CID 213920

1-piperidineacetanilide, n-benzyl-, monohydrochloride

Structural Information

Molecular Formula
C20H24N2O
SMILES
C1CCN(CC1)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H24N2O/c23-20(17-21-14-8-3-9-15-21)22(19-12-6-2-7-13-19)16-18-10-4-1-5-11-18/h1-2,4-7,10-13H,3,8-9,14-17H2
InChIKey
IDAVGFUDJZHGQL-UHFFFAOYSA-N
Compound name
N-benzyl-N-phenyl-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.18887 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.19615 174.9
[M+Na]+ 331.17809 176.2
[M-H]- 307.18159 182.4
[M+NH4]+ 326.22269 187.0
[M+K]+ 347.15203 172.3
[M+H-H2O]+ 291.18613 163.9
[M+HCOO]- 353.18707 193.7
[M+CH3COO]- 367.20272 209.2
[M+Na-2H]- 329.16354 177.8
[M]+ 308.18832 169.9
[M]- 308.18942 169.9
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.