CID 3008326

N-[3-(4-benzyl-1-piperidyl)propyl]-n,2-diphenyl-acetamide

Structural Information

Molecular Formula
C29H34N2O
SMILES
C1CN(CCC1CC2=CC=CC=C2)CCCN(C3=CC=CC=C3)C(=O)CC4=CC=CC=C4
InChI
InChI=1S/C29H34N2O/c32-29(24-26-13-6-2-7-14-26)31(28-15-8-3-9-16-28)20-10-19-30-21-17-27(18-22-30)23-25-11-4-1-5-12-25/h1-9,11-16,27H,10,17-24H2
InChIKey
YQYMAPICOQXVAS-UHFFFAOYSA-N
Compound name
N-[3-(4-benzylpiperidin-1-yl)propyl]-N,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

426.26712 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 427.27440 208.4
[M+Na]+ 449.25634 207.6
[M-H]- 425.25984 217.7
[M+NH4]+ 444.30094 214.9
[M+K]+ 465.23028 201.2
[M+H-H2O]+ 409.26438 194.8
[M+HCOO]- 471.26532 225.0
[M+CH3COO]- 485.28097 214.2
[M+Na-2H]- 447.24179 208.0
[M]+ 426.26657 203.7
[M]- 426.26767 203.7
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.