CID 308343

2-hydroxyethyl n-aminocarbamate

Structural Information

Molecular Formula

C₃H₈N₂O₃

SMILES

C(COC(=O)NN)O

InChI

InChI=1S/C3H8N2O3/c4-5-3(7)8-2-1-6/h6H,1-2,4H2,(H,5,7)

InChIKey

QRUJHMHDAILHCB-UHFFFAOYSA-N

Compound name

2-hydroxyethyl N-aminocarbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 130
Patents: 120.05349 Da
Monoisotopic Mass: -1.5
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]+	121.06077	121.9
[M+Na]+	143.04271	128.9
[M+NH4]+	138.08731	128.0
[M+K]+	159.01665	126.3
[M-H]-	119.04621	120.3
[M+Na-2H]-	141.02816	124.1
[M]+	120.05294	121.8
[M]-	120.05404	121.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe