mMass Report: Dark_averaged_MS2_spectrum

Date	Thu Feb 08 15:26:20 2018	Scan Number
Operator		Retention Time
Contact		MS Level
Institution		Precursor m/z
Instrument		Polarity	unknown
		Spectrum Points	4774
		Peak List	60

Sequence - Dark

Accession	Length	Mo. Mass	Av. Mass	Coverage	Matched Int.
	15	1847.7495	1849.0111	100.0 %	88.0 %
YGEEPYGTAC CIDWK

Position	Modification	Type	Mo. Mass	Av. Mass	Formula
All C	Carbamidomethyl	fixed	57.0215	57.0514	CH2CONH2 - H

Meas. m/z	Calc. m/z	δ (Da)	δ (ppm)	Rel. Int. (%)	z	Annotation	Formula
316.3326	316.1656	0.1670	528.2	2.28	1	y2 -NH3 [14-15]	C17H21N3O3
333.2719	333.1921	0.0798	239.5	17.68	1	y2 [14-15]	C17H24N4O3
350.3209	350.1347	0.1862	531.8	2.49	1	b3 [1-3]	C16H19N3O6
448.4187	448.2191	0.1996	445.4	6.19	1	y3 [13-15]	C21H29N5O6
461.3475	461.1667	0.1808	392.0	1.93	1	b4 -H2O [1-4]	C21H24N4O8
479.3234	479.1773	0.1461	305.0	21.50	1	b4 [1-4]	C21H26N4O9
561.4290	561.3031	0.1259	224.3	1.63	1	y4 [12-15]	C27H40N6O7
721.4164	721.3338	0.0826	114.5	9.21	1	y5 [11-15] [1xCarbamidomethyl]	C32H48N8O9S
721.4164	721.2828	0.1336	185.2	9.21	1	b6 -H2O [1-6]	C35H40N6O11
739.3805	739.2933	0.0871	117.9	8.70	1	b6 [1-6]	C35H42N6O12
778.3569	778.3042	0.0526	67.6	2.15	1	b7 -H2O [1-7]	C37H43N7O12
778.5021	778.3042	0.1978	254.2	1.56	1	b7 -H2O [1-7]	C37H43N7O12
796.4843	796.3148	0.1694	212.8	2.87	1	b7 [1-7]	C37H45N7O13
864.5810	864.3379	0.2431	281.3	1.74	1	y6 -NH3 [10-15] [2xCarbamidomethyl]	C37H53N9O11S2
879.3766	879.3519	0.0247	28.0	8.00	1	b8 -H2O [1-8]	C41H50N8O14
881.4818	881.3644	0.1173	133.1	20.20	1	y6 [10-15] [2xCarbamidomethyl]	C37H56N10O11S2
897.2989	897.3625	-0.0635	-70.8	1.22	1	b8 [1-8]	C41H52N8O15
897.4638	897.3625	0.1013	112.9	7.03	1	b8 [1-8]	C41H52N8O15
950.4439	950.3890	0.0549	57.7	5.14	1	b9 -H2O [1-9]	C44H55N9O15
952.4680	952.4015	0.0665	69.8	19.29	1	y7 [9-15] [2xCarbamidomethyl]	C40H61N11O12S2
952.6240	952.4015	0.2224	233.5	13.14	1	y7 [9-15] [2xCarbamidomethyl]	C40H61N11O12S2
968.5514	968.3996	0.1518	156.7	3.71	1	b9 [1-9]	C44H57N9O16
1053.6055	1053.4492	0.1563	148.3	14.27	1	y8 [8-15] [2xCarbamidomethyl]	C44H68N12O14S2
1092.4727	1092.4601	0.0125	11.5	2.95	1	y9 -H2O [7-15] [2xCarbamidomethyl]	C46H69N13O14S2
1092.7333	1092.4601	0.2732	250.0	1.07	1	y9 -H2O [7-15] [2xCarbamidomethyl]	C46H69N13O14S2
1110.5435	1110.4707	0.0728	65.5	40.15	1	y9 [7-15] [2xCarbamidomethyl]	C46H71N13O15S2
1110.5435	1110.4197	0.1238	111.5	40.15	1	b10 -H2O [1-10] [1xCarbamidomethyl]	C49H63N11O17S
1128.5168	1128.4303	0.0866	76.7	3.03	1	b10 [1-10] [1xCarbamidomethyl]	C49H65N11O18S
1273.6042	1273.5340	0.0702	55.2	7.53	1	y10 [6-15] [2xCarbamidomethyl]	C55H80N14O17S2
1288.6021	1288.4609	0.1412	109.6	1.83	1	b11 [1-11] [2xCarbamidomethyl]	C54H73N13O20S2
1352.7168	1352.5762	0.1406	103.9	16.11	1	y11 -H2O [5-15] [2xCarbamidomethyl]	C60H85N15O17S2
1370.6649	1370.5868	0.0781	57.0	100.00	1	y11 [5-15] [2xCarbamidomethyl]	C60H87N15O18S2
1370.8279	1370.5868	0.2411	175.9	79.93	1	y11 [5-15] [2xCarbamidomethyl]	C60H87N15O18S2
1383.5802	1383.5344	0.0458	33.1	3.38	1	b12 -H2O [1-12] [2xCarbamidomethyl]	C60H82N14O20S2
1401.6548	1401.5450	0.1098	78.4	6.71	1	b12 [1-12] [2xCarbamidomethyl]	C60H84N14O21S2
1481.7236	1481.6188	0.1048	70.8	1.36	1	y12 -H2O [4-15] [2xCarbamidomethyl]	C65H92N16O20S2
1498.4663	1498.5613	-0.0950	-63.4	1.91	1	b13 -H2O [1-13] [2xCarbamidomethyl]	C64H87N15O23S2
1498.6414	1498.5613	0.0800	53.4	10.59	1	b13 -H2O [1-13] [2xCarbamidomethyl]	C64H87N15O23S2
1499.7101	1499.6294	0.0807	53.8	3.84	1	y12 [4-15] [2xCarbamidomethyl]	C65H94N16O21S2
1499.9083	1499.6294	0.2790	186.0	2.79	1	y12 [4-15] [2xCarbamidomethyl]	C65H94N16O21S2
1516.1942	1516.5719	-0.3777	-249.0	2.04	1	b13 [1-13] [2xCarbamidomethyl]	C64H89N15O24S2
1516.6409	1516.5719	0.0690	45.5	23.70	1	b13 [1-13] [2xCarbamidomethyl]	C64H89N15O24S2
1684.7788	1684.6407	0.1382	82.0	1.56	1	b14 -H2O [1-14] [2xCarbamidomethyl]	C75H97N17O24S2
1702.6915	1702.6512	0.0403	23.7	2.65	1	b14 [1-14] [2xCarbamidomethyl]	C75H99N17O25S2
1702.8772	1702.6512	0.2260	132.7	4.31	1	b14 [1-14] [2xCarbamidomethyl]	C75H99N17O25S2