CID 51523054

1162262-02-3

Structural Information

Molecular Formula

C₅H₁₀N₂O

SMILES

C1CN(C1)C(=O)CN

InChI

InChI=1S/C5H10N2O/c6-4-5(8)7-2-1-3-7/h1-4,6H2

InChIKey

ZXLXXAGZVULNPB-UHFFFAOYSA-N

Compound name

2-amino-1-(azetidin-1-yl)ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 114.079315 Da
Monoisotopic Mass: -1.1
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	124.9
[M+Na]+	137.06853	129.7
[M+NH4]+	132.11314	128.6
[M+K]+	153.04247	127.3
[M-H]-	113.07204	122.6
[M+Na-2H]-	135.05398	126.7
[M]+	114.07877	123.4
[M]-	114.07986	123.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe