CID 3040718

1-piperidinepropionamide, n,n-diphenyl-4-hydroxy-, hydrochloride

Structural Information

Molecular Formula
C20H24N2O2
SMILES
C1CN(CCC1O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H24N2O2/c23-19-11-14-21(15-12-19)16-13-20(24)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19,23H,11-16H2
InChIKey
ZSAMDSQFBPFLBS-UHFFFAOYSA-N
Compound name
3-(4-hydroxypiperidin-1-yl)-N,N-diphenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.18378 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.19106 178.1
[M+Na]+ 347.17300 179.7
[M-H]- 323.17650 184.6
[M+NH4]+ 342.21760 189.0
[M+K]+ 363.14694 175.8
[M+H-H2O]+ 307.18104 167.5
[M+HCOO]- 369.18198 195.6
[M+CH3COO]- 383.19763 210.0
[M+Na-2H]- 345.15845 179.9
[M]+ 324.18323 173.1
[M]- 324.18433 173.1
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.