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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.19615 176.8
[M+Na]+ 331.17809 187.6
[M+NH4]+ 326.22269 184.5
[M+K]+ 347.15203 182.2
[M-H]- 307.18159 181.8
[M+Na-2H]- 329.16354 185.2
[M]+ 308.18832 179.6
[M]- 308.18942 179.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.