CID 215265

1-piperidineacetamide, n-(p-chlorobenzyl)-alpha-phenyl-, monohydrochloride

Structural Information

Molecular Formula
C20H23ClN2O
SMILES
C1CCN(CC1)C(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C20H23ClN2O/c21-18-11-9-16(10-12-18)15-22-20(24)19(17-7-3-1-4-8-17)23-13-5-2-6-14-23/h1,3-4,7-12,19H,2,5-6,13-15H2,(H,22,24)
InChIKey
ZVEZZZWDDTZUQN-UHFFFAOYSA-N
Compound name
N-[(4-chlorophenyl)methyl]-2-phenyl-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.1499 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.15718 183.0
[M+Na]+ 365.13912 196.6
[M+NH4]+ 360.18372 191.6
[M+K]+ 381.11306 187.5
[M-H]- 341.14262 189.5
[M+Na-2H]- 363.12457 192.4
[M]+ 342.14935 187.1
[M]- 342.15045 187.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.