CID 209240

19515-41-4

Structural Information

Molecular Formula
C20H24N2O2
SMILES
C1CCN(CC1)CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C20H24N2O2/c23-20(15-22-12-5-2-6-13-22)21-18-10-7-11-19(14-18)24-16-17-8-3-1-4-9-17/h1,3-4,7-11,14H,2,5-6,12-13,15-16H2,(H,21,23)
InChIKey
AREGQTFSAMMAIL-UHFFFAOYSA-N
Compound name
N-(3-phenylmethoxyphenyl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.18378 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.191056 177.9
[M+Na]+ 347.172998 179.9
[M-H]- 323.176504 184.3
[M+NH4]+ 342.217603 188.9
[M+K]+ 363.146938 175.3
[M+H-H2O]+ 307.181040 167.1
[M+HCOO]- 369.181981 196.4
[M+CH3COO]- 383.197631 209.1
[M+Na-2H]- 345.158446 180.8
[M]+ 324.18323142 173.5
[M]- 324.18432858 173.5
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.