CID 21432497

N-(2-hydroxyethyl)sulfamide

Structural Information

Molecular Formula

C₂H₈N₂O₃S

SMILES

C(CO)NS(=O)(=O)N

InChI

InChI=1S/C2H8N2O3S/c3-8(6,7)4-1-2-5/h4-5H,1-2H2,(H2,3,6,7)

InChIKey

JKTOKCJLZBURKJ-UHFFFAOYSA-N

Compound name

1-hydroxy-2-(sulfamoylamino)ethane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 403
Patents: 140.02556 Da
Monoisotopic Mass: -2.0
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]+	141.03284	125.6
[M+Na]+	163.01478	132.0
[M+NH4]+	158.05938	131.7
[M+K]+	178.98872	128.0
[M-H]-	139.01828	123.5
[M+Na-2H]-	161.00023	127.2
[M]+	140.02501	125.8
[M]-	140.02611	125.8

Literature stripe

literature stripe

Patent stripe

patents stripe