CID 84073452

2503209-12-7

Structural Information

Molecular Formula

C₅H₁₀N₂O

SMILES

C1CC1(CC(=O)N)N

InChI

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

InChIKey

QLJGYAZBRDOGBU-UHFFFAOYSA-N

Compound name

2-(1-aminocyclopropyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 114.079315 Da
Monoisotopic Mass: -0.9
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	123.1
[M+Na]+	137.06853	132.9
[M+NH4]+	132.11314	132.8
[M+K]+	153.04247	128.8
[M-H]-	113.07204	131.3
[M+Na-2H]-	135.05398	131.4
[M]+	114.07877	127.7
[M]-	114.07986	127.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe