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

6
Patents

324.18378 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.191056 178.9
[M+Na]+ 347.172998 183.0
[M-H]- 323.176504 186.3
[M+NH4]+ 342.217603 192.5
[M+K]+ 363.146938 178.9
[M+H-H2O]+ 307.181040 168.8
[M+HCOO]- 369.181981 197.6
[M+CH3COO]- 383.197631 209.8
[M+Na-2H]- 345.158446 182.2
[M]+ 324.18323142 175.4
[M]- 324.18432858 175.4
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