![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
EQ337409
EQ337407
EQ337406
AU405706
EQ337408
EQ337401
EQ337403
EQ337402
EQ337405
EQ337404
Outputs for 2-Aminobenzothiazole; LC-ESI-QFT; MS2; CE: 150; R=35000; [M+H]+Database: Department of Environmental Chemistry, Eawag Entry ID: EQ337408 Synonyms: 2-Aminobenzothiazole, benzo(d)thiazol-2-amine, 1,3-benzothiazol-2-amine Total mass: 150.2007 Formula: H6 C7 S1 N2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: Q Exactive Plus Orbitrap Thermo Scientific Instrument type: LC-ESI-QFT Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 51.023, 53.0386, 53.9975, 54.0465, 59.9903, 63.023, 64.0182, 64.0308, 66.0464, 67.0417, 69.9872, 70.9951, 81.0336, 81.9872, 91.0417, 92.0496, 93.0574, 94.9951, 96.0029, 96.0445, 97.0108, 106.995, 109.0108, 119.0605, 123.0139, 124.0217, 134.006, 151.0326, Processing time: 0:00:02.217893 Queried mass list: ['50.015', '53.002', '57.987', '62.015', '65.039', '68.979', '77.039', '80.049', '82.995', '90.034', '92.980', '95.049', '105.045', '108.003', '118.053', '122.006', '132.998', '150.025']
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