CID 294855

2-oxo-1-pyrrolidinebutyramide

Structural Information

Molecular Formula

C₈H₁₄N₂O₂

SMILES

C1CC(=O)N(C1)CCCC(=O)N

InChI

InChI=1S/C8H14N2O2/c9-7(11)3-1-5-10-6-2-4-8(10)12/h1-6H2,(H2,9,11)

InChIKey

KQLVAZDDYFIGGO-UHFFFAOYSA-N

Compound name

4-(2-oxopyrrolidin-1-yl)butanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 91
Patents: 170.10553 Da
Monoisotopic Mass: -1.0
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]+	171.11281	138.6
[M+Na]+	193.09475	146.1
[M+NH4]+	188.13935	145.1
[M+K]+	209.06869	143.7
[M-H]-	169.09825	138.1
[M+Na-2H]-	191.08020	140.8
[M]+	170.10498	138.9
[M]-	170.10608	138.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe