![]() | 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: 90; R=35000; [M+H]+Database: Department of Environmental Chemistry, Eawag Entry ID: EQ337406 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: 65.0386, 91.0418, 92.0495, 95.0493, 109.0108, 110.0186, 119.0605, 124.0217, 151.0326, Processing time: 0:00:02.285495 Queried mass list: ['53.039', '63.023', '68.979', '77.039', '80.049', '82.995', '90.034', '93.057', '97.011', '108.003', '111.026', '118.053', '123.014', '134.006', '150.025']
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