CID 18348400

2,2-dimethylpropane-1-sulfonamide

Structural Information

Molecular Formula
C5H13NO2S
SMILES
CC(C)(C)CS(=O)(=O)N
InChI
InChI=1S/C5H13NO2S/c1-5(2,3)4-9(6,7)8/h4H2,1-3H3,(H2,6,7,8)
InChIKey
VQXWDAAONGOPPT-UHFFFAOYSA-N
Compound name
2,2-dimethylpropane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

275
Patents

151.0667 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.07398 134.2
[M+Na]+ 174.05592 142.1
[M+NH4]+ 169.10052 141.1
[M+K]+ 190.02986 137.2
[M-H]- 150.05942 132.2
[M+Na-2H]- 172.04137 136.2
[M]+ 151.06615 135.0
[M]- 151.06725 135.0
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

patents stripe