CID 64618544

2-(azetidin-3-yl)acetamide hydrochloride

Structural Information

Molecular Formula

C₅H₁₀N₂O

SMILES

C1C(CN1)CC(=O)N

InChI

InChI=1S/C5H10N2O/c6-5(8)1-4-2-7-3-4/h4,7H,1-3H2,(H2,6,8)

InChIKey

JELHGGHSSHUANV-UHFFFAOYSA-N

Compound name

2-(azetidin-3-yl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 38
Patents: 114.079315 Da
Monoisotopic Mass: -1.3
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]+	115.08659	125.4
[M+Na]+	137.06853	129.9
[M-H]-	113.07204	125.5
[M+NH4]+	132.11314	138.6
[M+K]+	153.04247	131.9
[M+H-H2O]+	97.076575	114.1
[M+HCOO]-	159.07752	144.7
[M+CH3COO]-	173.09317	171.8
[M+Na-2H]-	135.05398	129.8
[M]+	114.07877	128.9
[M]-	114.07986	128.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe