CID 20504590

2-hydroxyethane-1-sulfonamide

Structural Information

Molecular Formula
C2H7NO3S
SMILES
C(CS(=O)(=O)N)O
InChI
InChI=1S/C2H7NO3S/c3-7(5,6)2-1-4/h4H,1-2H2,(H2,3,5,6)
InChIKey
BLGJHQMNSBYLEZ-UHFFFAOYSA-N
Compound name
2-hydroxyethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

1000
Patents

125.01466 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.02194 120.6
[M+Na]+ 148.00388 128.8
[M-H]- 124.00738 119.6
[M+NH4]+ 143.04848 142.0
[M+K]+ 163.97782 127.3
[M+H-H2O]+ 108.01192 116.4
[M+HCOO]- 170.01286 138.4
[M+CH3COO]- 184.02851 165.0
[M+Na-2H]- 145.98933 125.5
[M]+ 125.01411 121.0
[M]- 125.01521 121.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe