CID 65743608

N-cyclopropyl-2-hydroxyethane-1-sulfonamide

Structural Information

Molecular Formula
C5H11NO3S
SMILES
C1CC1NS(=O)(=O)CCO
InChI
InChI=1S/C5H11NO3S/c7-3-4-10(8,9)6-5-1-2-5/h5-7H,1-4H2
InChIKey
VODBDOLUFPZTOB-UHFFFAOYSA-N
Compound name
N-cyclopropyl-2-hydroxyethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.04596 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.05324 136.3
[M+Na]+ 188.03518 145.6
[M+NH4]+ 183.07978 143.8
[M+K]+ 204.00912 141.6
[M-H]- 164.03868 142.4
[M+Na-2H]- 186.02063 141.7
[M]+ 165.04541 140.6
[M]- 165.04651 140.6
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

No patent data available for this compound.