Benzenesulfonamide; LC-ESI-QFT; MS2; CE: 180; R=35000; [M-H]-

Computational Annotation of MS Peaks (CAMP)

Home
Processed databases
Atom-Mass pairs

Submission id: EQ359559

Outputs for Benzenesulfonamide; LC-ESI-QFT; MS2; CE: 180; R=35000; [M-H]-

Database: Department of Environmental Chemistry, Eawag
Entry ID: EQ359559
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: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 63.9625, 78.9733, 79.9574, 79.9812,
Processing time: 0:00:01.127594

Results for the quried mass "93.9604"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C1S1O2N1	0.152	4	2	O9,S10,C6,N7,O8