CID 43521156

1255717-37-3

Structural Information

Molecular Formula

C₇H₁₄N₂O

SMILES

CCCN1CC(CC1=O)N

InChI

InChI=1S/C7H14N2O/c1-2-3-9-5-6(8)4-7(9)10/h6H,2-5,8H2,1H3

InChIKey

YDSUJYPZJPWCOL-UHFFFAOYSA-N

Compound name

4-amino-1-propylpyrrolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 142.11061 Da
Monoisotopic Mass: -0.5
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	131.1
[M+Na]+	165.09983	140.1
[M+NH4]+	160.14443	138.9
[M+K]+	181.07377	136.8
[M-H]-	141.10333	131.8
[M+Na-2H]-	163.08528	134.4
[M]+	142.11006	132.2
[M]-	142.11116	132.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe