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 129.2
[M+Na]+ 188.03518 137.9
[M-H]- 164.03868 132.6
[M+NH4]+ 183.07978 144.4
[M+K]+ 204.00912 134.6
[M+H-H2O]+ 148.04322 123.7
[M+HCOO]- 210.04416 147.3
[M+CH3COO]- 224.05981 176.9
[M+Na-2H]- 186.02063 134.7
[M]+ 165.04541 133.1
[M]- 165.04651 133.1
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.