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

501
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 130.8
[M+Na]+ 174.05592 138.7
[M-H]- 150.05942 131.2
[M+NH4]+ 169.10052 152.2
[M+K]+ 190.02986 137.5
[M+H-H2O]+ 134.06396 126.7
[M+HCOO]- 196.06490 147.5
[M+CH3COO]- 210.08055 174.3
[M+Na-2H]- 172.04137 135.5
[M]+ 151.06615 132.2
[M]- 151.06725 132.2
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