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]+ 214.08963 145.5
[M+Na]+ 236.07157 152.3
[M-H]- 212.07507 149.2
[M+NH4]+ 231.11617 164.3
[M+K]+ 252.04551 149.6
[M+H-H2O]+ 196.07961 139.5
[M+HCOO]- 258.08055 163.6
[M+CH3COO]- 272.09620 186.5
[M+Na-2H]- 234.05702 149.8
[M]+ 213.08180 147.5
[M]- 213.08290 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.