CID 241357

N-(2-aminophenyl)methanesulfonamide

Structural Information

Molecular Formula
C7H10N2O2S
SMILES
CS(=O)(=O)NC1=CC=CC=C1N
InChI
InChI=1S/C7H10N2O2S/c1-12(10,11)9-7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3
InChIKey
BGPNDOBOLHJJEE-UHFFFAOYSA-N
Compound name
N-(2-aminophenyl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

172
Patents

186.0463 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.05358 135.7
[M+Na]+ 209.03552 144.0
[M-H]- 185.03902 139.4
[M+NH4]+ 204.08012 155.2
[M+K]+ 225.00946 140.9
[M+H-H2O]+ 169.04356 129.9
[M+HCOO]- 231.04450 156.1
[M+CH3COO]- 245.06015 182.1
[M+Na-2H]- 207.02097 141.3
[M]+ 186.04575 135.7
[M]- 186.04685 135.7
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