CID 54595152

3-amino-3-cyclopropylpropanamide hydrochloride

Structural Information

Molecular Formula

C₆H₁₂N₂O

SMILES

C1CC1C(CC(=O)N)N

InChI

InChI=1S/C6H12N2O/c7-5(3-6(8)9)4-1-2-4/h4-5H,1-3,7H2,(H2,8,9)

InChIKey

IICYYEZVHXZOGL-UHFFFAOYSA-N

Compound name

3-amino-3-cyclopropylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 27
Patents: 128.09496 Da
Monoisotopic Mass: -1.1
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	126.0
[M+Na]+	151.08418	135.0
[M+NH4]+	146.12878	134.0
[M+K]+	167.05812	133.1
[M-H]-	127.08768	133.8
[M+Na-2H]-	149.06963	132.3
[M]+	128.09441	130.1
[M]-	128.09551	130.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe