CID 22243070

3-hydroxyazetidine-1-carboxamide

Structural Information

Molecular Formula

C₄H₈N₂O₂

SMILES

C1C(CN1C(=O)N)O

InChI

InChI=1S/C4H8N2O2/c5-4(8)6-1-3(7)2-6/h3,7H,1-2H2,(H2,5,8)

InChIKey

GUXPHGONOMGJLV-UHFFFAOYSA-N

Compound name

3-hydroxyazetidine-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 35
Patents: 116.05858 Da
Monoisotopic Mass: -1.7
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]+	117.06586	125.0
[M+Na]+	139.04780	129.3
[M+NH4]+	134.09240	127.9
[M+K]+	155.02174	128.1
[M-H]-	115.05130	121.7
[M+Na-2H]-	137.03325	125.5
[M]+	116.05803	123.0
[M]-	116.05913	123.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe