Processed databases
Atom-Mass pairs
Outputs for 2-Aminobenzothiazole; LC-ESI-QFT; MS2; CE: 75; R=35000; [M+H]+
Database: Department of Environmental Chemistry, Eawag
Entry ID: EQ337405
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: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 91.0417, 92.0495, 109.0107, 119.0605, 151.0325,
Processing time: 0:00:02.499854
Results for the quried mass "68.9791"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C3S1 | 0.126 | 1 | 0 | C2,C4,C6,S10 |
| C2S1N1 | 0.106 | 1 | 0 | S10,C6,C7,N8 |
| C3N2 | 0.106 | 5 | 2 | N9,C3,C5,C7,N8 |