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

5
Patents

153.04596 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.053236 129.9
[M+Na]+ 176.035178 137.5
[M-H]- 152.038684 128.8
[M+NH4]+ 171.079783 150.2
[M+K]+ 192.009118 136.0
[M+H-H2O]+ 136.043220 125.9
[M+HCOO]- 198.044161 145.6
[M+CH3COO]- 212.059811 171.5
[M+Na-2H]- 174.020626 134.7
[M]+ 153.04541142 130.4
[M]- 153.04650858 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