![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||
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Related entries (identical compound):
EQ337409
EQ337407
EQ337406
AU405706
EQ337408
EQ337401
EQ337403
EQ337402
EQ337405
EQ337404
Outputs for 2-Aminobenzothiazole; LC-ESI-QTOF; MS2; CE: RAMP 16.2-24.4 eV; R=35000; [M+H]+Database: Department of Chemistry, University of Athens Entry ID: AU405706 Synonyms: 2-Aminobenzothiazole, 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: Bruker maXis Impact Instrument type: LC-ESI-QTOF Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 93.0551, 110.0146, 125.0238, 152.0342, 153.0274, Processing time: 0:00:01.940389 Queried mass list: ['65.038', '80.049', '92.049', '109.012', '118.052', '124.021', '151.032']
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