Processed databases
Atom-Mass pairs
Outputs for 2-Aminobenzothiazole; LC-ESI-QFT; MS2; CE: 150; R=35000; [M+H]+
Database: Department of Environmental Chemistry, Eawag
Entry ID: EQ337408
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: 51.023, 53.0386, 53.9975, 54.0465, 59.9903, 63.023, 64.0182, 64.0308, 66.0464, 67.0417, 69.9872, 70.9951, 81.0336, 81.9872, 91.0417, 92.0496, 93.0574, 94.9951, 96.0029, 96.0445, 97.0108, 106.995, 109.0108, 119.0605, 123.0139, 124.0217, 134.006, 151.0326,
Processing time: 0:00:02.217893
Results for the quried mass "122.0061"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C5S1N2 | 0.142 | 2 | 0 | C3,C4,C5,C6,C7,N8,N9,S10 |
| C5S1N2 | 0.142 | 2 | 0 | C2,C4,C5,C6,C7,N8,N9,S10 |
| C5S1N2 | 0.142 | 2 | 0 | C1,C3,C5,C6,C7,N8,N9,S10 |
| C5S1N2 | 0.142 | 2 | 0 | C1,C2,C4,C6,C7,N8,N9,S10 |
| C5S1N2 | 0.142 | 2 | 0 | C1,C2,C3,C5,C7,N8,N9,S10 |
| C6S1N1 | 0.161 | 4 | 0 | C1,C2,C3,C4,C6,C7,N8,S10 |
| C6S1N1 | 0.161 | 4 | 0 | C1,C2,C3,C4,C5,C6,N9,S10 |