CID 11790550

N-methyl-1-phenylpropane-2-sulfonamide

Structural Information

Molecular Formula
C10H15NO2S
SMILES
CC(CC1=CC=CC=C1)S(=O)(=O)NC
InChI
InChI=1S/C10H15NO2S/c1-9(14(12,13)11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3
InChIKey
WCTZUFXAMPSVIQ-UHFFFAOYSA-N
Compound name
N-methyl-1-phenylpropane-2-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.08235 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.089626 145.5
[M+Na]+ 236.071568 152.3
[M-H]- 212.075074 149.2
[M+NH4]+ 231.116173 164.3
[M+K]+ 252.045508 149.6
[M+H-H2O]+ 196.079610 139.5
[M+HCOO]- 258.080551 163.6
[M+CH3COO]- 272.096201 186.5
[M+Na-2H]- 234.057016 149.8
[M]+ 213.08180142 147.5
[M]- 213.08289858 147.5
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.