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: 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
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: 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
Queried mass list: ['50.015', '53.002', '59.990', '63.023', '66.046', '68.979', '77.039', '80.049', '82.995', '90.034', '93.057', '96.003', '105.045', '108.003', '118.053', '123.014', '132.998', '135.014', '150.025']
| Queried mass | Num. matched formulas | Num. matched fragments |
| 50.0151 (link to fragments) | 2 | 11 |
| 53.0022 (link to fragments) | 3 | 9 |
| 59.9903 (link to fragments) | 2 | 3 |
| 63.023 (link to fragments) | 3 | 4 |
| 66.0464 (link to fragments) | 3 | 4 |
| 68.9794 (link to fragments) | 3 | 3 |
| 77.0386 (link to fragments) | 3 | 3 |
| 80.0495 (link to fragments) | 3 | 3 |
| 82.995 (link to fragments) | 3 | 4 |
| 90.0339 (link to fragments) | 2 | 2 |
| 93.0574 (link to fragments) | 4 | 4 |
| 96.0029 (link to fragments) | 3 | 5 |
| 105.0449 (link to fragments) | 3 | 3 |
| 108.0029 (link to fragments) | 4 | 7 |
| 118.0526 (link to fragments) | 2 | 3 |
| 123.0138 (link to fragments) | 2 | 7 |
| 132.9981 (link to fragments) | 2 | 7 |
| 135.0139 (link to fragments) | 2 | 7 |
| 150.0248 (link to fragments) | 1 | 1 |