CID 856137

N-(5-amino-2-methylphenyl)benzenesulfonamide

Structural Information

Molecular Formula
C13H14N2O2S
SMILES
CC1=C(C=C(C=C1)N)NS(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H14N2O2S/c1-10-7-8-11(14)9-13(10)15-18(16,17)12-5-3-2-4-6-12/h2-9,15H,14H2,1H3
InChIKey
UWSQTCSGEXESKN-UHFFFAOYSA-N
Compound name
N-(5-amino-2-methylphenyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3
Patents

262.0776 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.08488 157.3
[M+Na]+ 285.06682 169.5
[M+NH4]+ 280.11142 165.3
[M+K]+ 301.04076 161.4
[M-H]- 261.07032 161.8
[M+Na-2H]- 283.05227 165.8
[M]+ 262.07705 160.7
[M]- 262.07815 160.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe