NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: EQ359506

Outputs for Benzenesulfonamide; LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+


Database: Department of Environmental Chemistry, Eawag
Entry ID: EQ359506
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: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 51.0229, 55.0178, 68.997, 77.0384, 81.0334, 95.049,
Processing time: 0:00:01.435038

Results for the quried mass "67.0542"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C3S1 0.035 1 0 C2,C4,C6,S10
C3S1 0.035 1 0 C3,C5,C6,S10
C3S1 0.035 1 0 C4,C5,C6,S10
C5 0.055 7 2 C1,C2,C3,C4,C5


Flag Counter