CID 4962727

670253-51-7

Structural Information

Molecular Formula

C₅H₁₀N₂O

SMILES

C1CC1NC(=O)CN

InChI

InChI=1S/C5H10N2O/c6-3-5(8)7-4-1-2-4/h4H,1-3,6H2,(H,7,8)

InChIKey

CAYSWNDCZRTXGL-UHFFFAOYSA-N

Compound name

2-amino-N-cyclopropylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 95
Patents: 114.079315 Da
Monoisotopic Mass: -0.8
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	122.0
[M+Na]+	137.06853	131.8
[M+NH4]+	132.11314	130.4
[M+K]+	153.04247	129.1
[M-H]-	113.07204	130.2
[M+Na-2H]-	135.05398	129.2
[M]+	114.07877	126.4
[M]-	114.07986	126.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe