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

513
Patents

151.0667 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.073976 130.8
[M+Na]+ 174.055918 138.7
[M-H]- 150.059424 131.2
[M+NH4]+ 169.100523 152.2
[M+K]+ 190.029858 137.5
[M+H-H2O]+ 134.063960 126.7
[M+HCOO]- 196.064901 147.5
[M+CH3COO]- 210.080551 174.3
[M+Na-2H]- 172.041366 135.5
[M]+ 151.06615142 132.2
[M]- 151.06724858 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