CID 65466981

2155855-69-7

Structural Information

Molecular Formula

C₆H₁₂N₂O

SMILES

CN(C)C(=O)C1(CC1)N

InChI

InChI=1S/C6H12N2O/c1-8(2)5(9)6(7)3-4-6/h3-4,7H2,1-2H3

InChIKey

RBXIDMMDVZMZBK-UHFFFAOYSA-N

Compound name

1-amino-N,N-dimethylcyclopropane-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 29
Patents: 128.09496 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]+	129.10224	127.9
[M+Na]+	151.08418	138.0
[M+NH4]+	146.12878	137.8
[M+K]+	167.05812	133.9
[M-H]-	127.08768	136.6
[M+Na-2H]-	149.06963	136.6
[M]+	128.09441	132.8
[M]-	128.09551	132.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe