CID 43176353

2-amino-n-cyclopropylpropanamide hydrochloride

Structural Information

Molecular Formula

C₆H₁₂N₂O

SMILES

CC(C(=O)NC1CC1)N

InChI

InChI=1S/C6H12N2O/c1-4(7)6(9)8-5-2-3-5/h4-5H,2-3,7H2,1H3,(H,8,9)

InChIKey

WOGMZIHOIMCTJY-UHFFFAOYSA-N

Compound name

2-amino-N-cyclopropylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 128.09496 Da
Monoisotopic Mass: -0.4
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	126.4
[M+Na]+	151.08418	135.7
[M+NH4]+	146.12878	134.6
[M+K]+	167.05812	133.5
[M-H]-	127.08768	134.4
[M+Na-2H]-	149.06963	133.1
[M]+	128.09441	130.6
[M]-	128.09551	130.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe