CID 84073543

2-[1-(aminomethyl)cyclopropyl]acetamide hydrochloride

Structural Information

Molecular Formula

C₆H₁₂N₂O

SMILES

C1CC1(CC(=O)N)CN

InChI

InChI=1S/C6H12N2O/c7-4-6(1-2-6)3-5(8)9/h1-4,7H2,(H2,8,9)

InChIKey

HVLMPZKZNIVYOE-UHFFFAOYSA-N

Compound name

2-[1-(aminomethyl)cyclopropyl]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 128.09496 Da
Monoisotopic Mass: -1.3
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	124.9
[M+Na]+	151.08418	133.2
[M-H]-	127.08768	128.9
[M+NH4]+	146.12878	142.9
[M+K]+	167.05812	131.6
[M+H-H2O]+	111.09222	120.4
[M+HCOO]-	173.09316	148.9
[M+CH3COO]-	187.10881	178.9
[M+Na-2H]-	149.06963	131.0
[M]+	128.09441	124.6
[M]-	128.09551	124.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe