Processed databases
Atom-Mass pairs
Outputs for Benzenesulfonamide; LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+
Database: Department of Environmental Chemistry, Eawag
Entry ID: EQ359501
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: 51.0227, 55.0178, 95.049,
Processing time: 0:00:01.963970
Results for the quried mass "141.0003"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C6S1O1N1 | 0.190 | 7 | 0 | C1,C2,C3,C4,C5,C6,N7,O9,S10 |
| C6S1O1N1 | 0.190 | 7 | 0 | C1,C2,C3,C4,C5,C6,N7,O8,S10 |
| C5S1O2N1 | 0.147 | 3 | 0 | C2,C3,C4,C5,C6,N7,O8,O9,S10 |
| C5S1O2N1 | 0.147 | 3 | 0 | C1,C3,C4,C5,C6,N7,O8,O9,S10 |
| C5S1O2N1 | 0.147 | 3 | 0 | C1,C2,C4,C5,C6,N7,O8,O9,S10 |
| C5S1O2N1 | 0.147 | 3 | 0 | C1,C2,C3,C5,C6,N7,O8,O9,S10 |
| C6S1O2 | 0.167 | 5 | 0 | C1,C2,C3,C4,C5,C6,O8,O9,S10 |