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

1036
Patents

125.01466 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.021936 120.6
[M+Na]+ 148.003878 128.8
[M-H]- 124.007384 119.6
[M+NH4]+ 143.048483 142.0
[M+K]+ 163.977818 127.3
[M+H-H2O]+ 108.011920 116.4
[M+HCOO]- 170.012861 138.4
[M+CH3COO]- 184.028511 165.0
[M+Na-2H]- 145.989326 125.5
[M]+ 125.01411142 121.0
[M]- 125.01520858 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