CID 19684982

4-(2-methylpropyl)benzene-1-sulfonamide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

45
Patents

213.08235 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.08963 145.4
[M+Na]+ 236.07157 153.0
[M-H]- 212.07507 148.8
[M+NH4]+ 231.11617 164.2
[M+K]+ 252.04551 149.9
[M+H-H2O]+ 196.07961 139.6
[M+HCOO]- 258.08055 162.8
[M+CH3COO]- 272.09620 187.0
[M+Na-2H]- 234.05702 148.0
[M]+ 213.08180 146.7
[M]- 213.08290 146.7
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