CID 66184882

N-(azetidin-3-yl)cyclopropanecarboxamide hydrochloride

Structural Information

Molecular Formula

C₇H₁₂N₂O

SMILES

C1CC1C(=O)NC2CNC2

InChI

InChI=1S/C7H12N2O/c10-7(5-1-2-5)9-6-3-8-4-6/h5-6,8H,1-4H2,(H,9,10)

InChIKey

AEHACUVQIAXZPV-UHFFFAOYSA-N

Compound name

N-(azetidin-3-yl)cyclopropanecarboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 18
Patents: 140.09496 Da
Monoisotopic Mass: -0.6
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]+	141.102236	129.9
[M+Na]+	163.084178	135.8
[M-H]-	139.087684	134.3
[M+NH4]+	158.128783	138.1
[M+K]+	179.058118	136.1
[M+H-H2O]+	123.092220	117.9
[M+HCOO]-	185.093161	149.9
[M+CH3COO]-	199.108811	179.8
[M+Na-2H]-	161.069626	135.1
[M]+	140.09441142	136.0
[M]-	140.09550858	136.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe