CID 89072268

2-hydroxyethane-1-sulfinamide

Structural Information

Molecular Formula
C2H7NO2S
SMILES
C(CS(=O)N)O
InChI
InChI=1S/C2H7NO2S/c3-6(5)2-1-4/h4H,1-3H2
InChIKey
NSIHRJVCOTUOSK-UHFFFAOYSA-N
Compound name
2-hydroxyethanesulfinamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

109.01975 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 110.027026 117.8
[M+Na]+ 132.008968 125.2
[M-H]- 108.012474 116.7
[M+NH4]+ 127.053573 139.8
[M+K]+ 147.982908 124.1
[M+H-H2O]+ 92.017010 113.2
[M+HCOO]- 154.017951 135.7
[M+CH3COO]- 168.033601 164.4
[M+Na-2H]- 129.994416 120.8
[M]+ 109.01920142 117.3
[M]- 109.02029858 117.3
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