![]() | 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: 180; R=35000; [M+H]+Database: Department of Environmental Chemistry, Eawag Entry ID: EQ337409 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, 52.0183, 53.0386, 53.9975, 54.0339, 54.0464, 55.0179, 58.995, 59.9903, 63.023, 64.0182, 64.0308, 66.0464, 67.0417, 68.9794, 69.9872, 77.0386, 78.0465, 80.0495, 81.0335, 81.9872, 82.995, 91.0417, 92.0495, 93.0575, 94.9951, 96.0029, 96.0445, 97.0108, 106.9949, 109.0108, 123.0137, Processing time: 0:00:01.840669 Queried mass list: ['50.015', '53.002', '57.987', '62.015', '65.039', '67.989', '70.995', '75.023', '78.034', '80.979', '90.034', '92.980', '95.049', '105.045', '108.003', '118.053', '122.006', '124.022', '132.998']
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