CID 58737102

2193058-19-2

Structural Information

Molecular Formula

C₅H₁₀N₂O

SMILES

CNC(=O)C1(CC1)N

InChI

InChI=1S/C5H10N2O/c1-7-4(8)5(6)2-3-5/h2-3,6H2,1H3,(H,7,8)

InChIKey

VLBALHTULJRKCS-UHFFFAOYSA-N

Compound name

1-amino-N-methylcyclopropane-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 88
Patents: 114.079315 Da
Monoisotopic Mass: -1.0
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	123.4
[M+Na]+	137.06853	133.5
[M+NH4]+	132.11314	133.3
[M+K]+	153.04247	129.2
[M-H]-	113.07204	131.8
[M+Na-2H]-	135.05398	132.2
[M]+	114.07877	128.2
[M]-	114.07986	128.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe