CID 71648187

N-methyl-1-(o-tolyl)methanesulfonamide

Structural Information

Molecular Formula
C9H13NO2S
SMILES
CC1=CC=CC=C1CS(=O)(=O)NC
InChI
InChI=1S/C9H13NO2S/c1-8-5-3-4-6-9(8)7-13(11,12)10-2/h3-6,10H,7H2,1-2H3
InChIKey
XWXNDHYUCRTCJU-UHFFFAOYSA-N
Compound name
N-methyl-1-(2-methylphenyl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.0667 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.07398 142.6
[M+Na]+ 222.05592 153.8
[M+NH4]+ 217.10052 150.6
[M+K]+ 238.02986 146.2
[M-H]- 198.05942 144.3
[M+Na-2H]- 220.04137 148.6
[M]+ 199.06615 145.0
[M]- 199.06725 145.0
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

No patent data available for this compound.