CID 132833

148436-12-8

Structural Information

Molecular Formula

C₁₁H₁₄N₂O

SMILES

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

InChI

InChI=1S/C11H14N2O/c12-7-9-6-11(14)13(8-9)10-4-2-1-3-5-10/h1-5,9H,6-8,12H2

InChIKey

LVPVQEFVVFAEKA-UHFFFAOYSA-N

Compound name

4-(aminomethyl)-1-phenylpyrrolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 16
Patents: 190.11061 Da
Monoisotopic Mass: 0.3
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]+	191.11789	141.3
[M+Na]+	213.09983	148.4
[M-H]-	189.10333	146.2
[M+NH4]+	208.14443	160.8
[M+K]+	229.07377	145.2
[M+H-H2O]+	173.10787	134.0
[M+HCOO]-	235.10881	164.2
[M+CH3COO]-	249.12446	183.8
[M+Na-2H]-	211.08528	144.5
[M]+	190.11006	137.6
[M]-	190.11116	137.6

Literature stripe

literature stripe

Patent stripe

patents stripe