CID 132441

77472-70-9

Structural Information

Molecular Formula

C₁₂H₁₄N₂O₂

SMILES

C1C(CN(C1=O)CC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C12H14N2O2/c13-11(15)8-14-7-10(6-12(14)16)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,13,15)

InChIKey

LYONXVJRBWWGQO-UHFFFAOYSA-N

Compound name

2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 27
References: 487
Patents: 218.10553 Da
Monoisotopic Mass: 0.1
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]+	219.11281	149.5
[M+Na]+	241.09475	159.7
[M+NH4]+	236.13935	156.7
[M+K]+	257.06869	156.1
[M-H]-	217.09825	151.9
[M+Na-2H]-	239.08020	154.9
[M]+	218.10498	151.3
[M]-	218.10608	151.3

Literature stripe

literature stripe

Patent stripe

patents stripe