CID 22692124

4-amino-n-cyclopropylbutanamide hydrochloride

Structural Information

Molecular Formula

C₇H₁₄N₂O

SMILES

C1CC1NC(=O)CCCN

InChI

InChI=1S/C7H14N2O/c8-5-1-2-7(10)9-6-3-4-6/h6H,1-5,8H2,(H,9,10)

InChIKey

FXFSJYAYBIVACJ-UHFFFAOYSA-N

Compound name

4-amino-N-cyclopropylbutanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 142.11061 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]+	143.11789	129.6
[M+Na]+	165.09983	139.0
[M+NH4]+	160.14443	137.7
[M+K]+	181.07377	135.9
[M-H]-	141.10333	137.7
[M+Na-2H]-	163.08528	136.4
[M]+	142.11006	133.9
[M]-	142.11116	133.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe