Processed databases
Atom-Mass pairs
Outputs for Benzenesulfonamide; LC-ESI-QFT; MS2; CE: 120; R=35000; [M+H]+
Database: Department of Environmental Chemistry, Eawag
Entry ID: EQ359507
Synonyms: Benzenesulfonamide, Benzenesulfonimidic acid
Total mass: 157.19
Formula: H7 C6 S1 O2 N1
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: 51.0229, 55.0178, 65.0385, 66.0099, 68.9971, 77.0385, 80.0255, 81.0334, 95.0491,
Processing time: 0:00:01.571941
Results for the quried mass "75.0229"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C2S1O1 | 0.087 | 3 | 2 | C4,C6,O8,S10 |
| C2S1O1 | 0.087 | 3 | 2 | C4,C6,O9,S10 |
| C2S1O1 | 0.087 | 3 | 2 | C5,C6,O8,S10 |
| C2S1O1 | 0.087 | 3 | 2 | C5,C6,O9,S10 |
| C6 | 0.065 | 3 | 0 | C1,C2,C3,C4,C5,C6 |
| C2S1N1 | 0.110 | 5 | 2 | C4,C6,N7,S10 |
| C2S1N1 | 0.110 | 5 | 2 | C5,C6,N7,S10 |