CID 13266254

(2-aminophenyl)methanesulfonamide

Structural Information

Molecular Formula
C7H10N2O2S
SMILES
C1=CC=C(C(=C1)CS(=O)(=O)N)N
InChI
InChI=1S/C7H10N2O2S/c8-7-4-2-1-3-6(7)5-12(9,10)11/h1-4H,5,8H2,(H2,9,10,11)
InChIKey
AESAOFCUDMECSQ-UHFFFAOYSA-N
Compound name
(2-aminophenyl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

186.0463 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.053576 136.1
[M+Na]+ 209.035518 144.3
[M-H]- 185.039024 139.2
[M+NH4]+ 204.080123 155.2
[M+K]+ 225.009458 140.9
[M+H-H2O]+ 169.043560 130.2
[M+HCOO]- 231.044501 155.7
[M+CH3COO]- 245.060151 181.5
[M+Na-2H]- 207.020966 140.6
[M]+ 186.04575142 135.0
[M]- 186.04684858 135.0
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