CID 3008327

N-[3-(4-benzyl-1-piperidyl)propyl]-n,3-diphenyl-propanamide

Structural Information

Molecular Formula
C30H36N2O
SMILES
C1CN(CCC1CC2=CC=CC=C2)CCCN(C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4
InChI
InChI=1S/C30H36N2O/c33-30(18-17-26-11-4-1-5-12-26)32(29-15-8-3-9-16-29)22-10-21-31-23-19-28(20-24-31)25-27-13-6-2-7-14-27/h1-9,11-16,28H,10,17-25H2
InChIKey
LCJNYEYOGCAHEC-UHFFFAOYSA-N
Compound name
N-[3-(4-benzylpiperidin-1-yl)propyl]-N,3-diphenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

440.28278 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 441.29006 212.7
[M+Na]+ 463.27200 211.4
[M-H]- 439.27550 221.7
[M+NH4]+ 458.31660 218.6
[M+K]+ 479.24594 204.8
[M+H-H2O]+ 423.28004 198.9
[M+HCOO]- 485.28098 228.9
[M+CH3COO]- 499.29663 218.1
[M+Na-2H]- 461.25745 211.8
[M]+ 440.28223 208.3
[M]- 440.28333 208.3
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.