CID 65465033

1613690-20-2

Structural Information

Molecular Formula

C₆H₁₂N₂O

SMILES

CCNC(=O)C1(CC1)N

InChI

InChI=1S/C6H12N2O/c1-2-8-5(9)6(7)3-4-6/h2-4,7H2,1H3,(H,8,9)

InChIKey

JOUGVEHTWHYJAF-UHFFFAOYSA-N

Compound name

1-amino-N-ethylcyclopropane-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 128.09496 Da
Monoisotopic Mass: -0.7
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]+	129.10224	125.4
[M+Na]+	151.08418	133.8
[M-H]-	127.08768	130.0
[M+NH4]+	146.12878	143.8
[M+K]+	167.05812	132.6
[M+H-H2O]+	111.09222	120.9
[M+HCOO]-	173.09316	150.1
[M+CH3COO]-	187.10881	178.9
[M+Na-2H]-	149.06963	132.5
[M]+	128.09441	126.0
[M]-	128.09551	126.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe