CID 89072268

2-hydroxyethane-1-sulfinamide

Structural Information

Molecular Formula

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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	110.02703	117.8
[M+Na]+	132.00897	125.2
[M-H]-	108.01247	116.7
[M+NH4]+	127.05357	139.8
[M+K]+	147.98291	124.1
[M+H-H2O]+	92.017010	113.2
[M+HCOO]-	154.01795	135.7
[M+CH3COO]-	168.03360	164.4
[M+Na-2H]-	129.99442	120.8
[M]+	109.01920	117.3
[M]-	109.02030	117.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe