CID 11062586

1-hydroxy-2-methylpropane-2-sulfonamide

Structural Information

Molecular Formula
C4H11NO3S
SMILES
CC(C)(CO)S(=O)(=O)N
InChI
InChI=1S/C4H11NO3S/c1-4(2,3-6)9(5,7)8/h6H,3H2,1-2H3,(H2,5,7,8)
InChIKey
FKXYEEPJHKSXCZ-UHFFFAOYSA-N
Compound name
1-hydroxy-2-methylpropane-2-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

153.04596 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.05324 129.9
[M+Na]+ 176.03518 137.5
[M-H]- 152.03868 128.8
[M+NH4]+ 171.07978 150.2
[M+K]+ 192.00912 136.0
[M+H-H2O]+ 136.04322 125.9
[M+HCOO]- 198.04416 145.6
[M+CH3COO]- 212.05981 171.5
[M+Na-2H]- 174.02063 134.7
[M]+ 153.04541 130.4
[M]- 153.04651 130.4
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