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: 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
Structure file (with ALATIS unique atom labels)
Experimental information
MS 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: 91.0417, 92.0495, 109.0107, 119.0605, 151.0325,
Processing time: 0:00:02.499854
Queried mass list: ['59.990', '65.039', '68.979', '80.049', '90.034', '93.057', '97.011', '108.003', '118.053', '124.022', '134.006', '150.025']
| Queried mass | Num. matched formulas | Num. matched fragments |
| 59.9901 (link to fragments) | 2 | 3 |
| 65.0386 (link to fragments) | 3 | 4 |
| 68.9791 (link to fragments) | 3 | 3 |
| 80.0495 (link to fragments) | 3 | 3 |
| 90.0339 (link to fragments) | 2 | 2 |
| 93.0574 (link to fragments) | 4 | 4 |
| 97.0107 (link to fragments) | 3 | 5 |
| 108.0028 (link to fragments) | 4 | 7 |
| 118.0526 (link to fragments) | 2 | 3 |
| 124.0217 (link to fragments) | 2 | 7 |
| 134.006 (link to fragments) | 2 | 7 |
| 150.0246 (link to fragments) | 1 | 1 |