2-Aminobenzothiazole; LC-ESI-QFT; MS2; CE: 120; R=35000; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Submission id: EQ337407

Outputs for 2-Aminobenzothiazole; LC-ESI-QFT; MS2; CE: 120; R=35000; [M+H]+

Database: Department of Environmental Chemistry, Eawag
Entry ID: EQ337407
Synonyms: 2-Aminobenzothiazole, benzo(d)thiazol-2-amine, 1,3-benzothiazol-2-amine
Total mass: 150.2007
Formula: H6 C7 S1 N2

Experimental information

MS type: MS2
Instrument: Q Exactive Plus Orbitrap Thermo Scientific
Instrument type: LC-ESI-QFT
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 51.0228, 53.0386, 64.0182, 64.0308, 65.0386, 67.0417, 81.0336, 91.0417, 92.0496, 95.0492, 96.0445, 97.0108, 106.995, 109.0108, 110.0186, 119.0605, 124.0217, 134.006, 151.0326,
Processing time: 0:00:02.283491

Results for the quried mass "150.0248"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C7S1N2	0.176	6	0	C1,C2,C3,C4,C5,C6,C7,N8,N9,S10