CID 3060397

Acetamide, n-(4-((1-methyl-4-phenyl-4-piperidinyl)oxy)phenyl)-

Structural Information

Molecular Formula
C20H24N2O2
SMILES
CC(=O)NC1=CC=C(C=C1)OC2(CCN(CC2)C)C3=CC=CC=C3
InChI
InChI=1S/C20H24N2O2/c1-16(23)21-18-8-10-19(11-9-18)24-20(12-14-22(2)15-13-20)17-6-4-3-5-7-17/h3-11H,12-15H2,1-2H3,(H,21,23)
InChIKey
SQNOPZOVVFWFRQ-UHFFFAOYSA-N
Compound name
N-[4-(1-methyl-4-phenylpiperidin-4-yl)oxyphenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

324.18378 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.19106 179.7
[M+Na]+ 347.17300 192.8
[M+NH4]+ 342.21760 189.0
[M+K]+ 363.14694 182.9
[M-H]- 323.17650 186.0
[M+Na-2H]- 345.15845 190.3
[M]+ 324.18323 183.5
[M]- 324.18433 183.5
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

patents stripe