CID 28691222

N-(2-amino-4-methylphenyl)methanesulfonamide

Structural Information

Molecular Formula
C8H12N2O2S
SMILES
CC1=CC(=C(C=C1)NS(=O)(=O)C)N
InChI
InChI=1S/C8H12N2O2S/c1-6-3-4-8(7(9)5-6)10-13(2,11)12/h3-5,10H,9H2,1-2H3
InChIKey
PRHIXKWGACEUIQ-UHFFFAOYSA-N
Compound name
N-(2-amino-4-methylphenyl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

200.06195 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.06923 142.0
[M+Na]+ 223.05117 152.1
[M+NH4]+ 218.09577 149.5
[M+K]+ 239.02511 145.7
[M-H]- 199.05467 143.7
[M+Na-2H]- 221.03662 147.2
[M]+ 200.06140 144.2
[M]- 200.06250 144.2
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