CID 24845375

Brn 0275783

Structural Information

Molecular Formula

C₂₀H₂₄N₂O

SMILES

C1CCN(C1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H24N2O/c21-19(23)20(17-9-3-1-4-10-17,18-11-5-2-6-12-18)13-16-22-14-7-8-15-22/h1-6,9-12H,7-8,13-16H2,(H2,21,23)

InChIKey

VXWAVUPGQYWEGT-UHFFFAOYSA-N

Compound name

2,2-diphenyl-4-pyrrolidin-1-ylbutanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 308.18887 Da
Monoisotopic Mass: 3.1
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]+	309.19615	175.0
[M+Na]+	331.17809	177.5
[M-H]-	307.18159	181.5
[M+NH4]+	326.22269	188.4
[M+K]+	347.15203	172.5
[M+H-H2O]+	291.18613	165.6
[M+HCOO]-	353.18707	193.5
[M+CH3COO]-	367.20272	205.7
[M+Na-2H]-	329.16354	176.8
[M]+	308.18832	169.8
[M]-	308.18942	169.8

Literature stripe

literature stripe

Patent stripe

patents stripe