CID 217723

1-piperidineacetamide, n-(2-methyl-4-phenoxyphenyl)-, monohydrochloride

Structural Information

Molecular Formula
C20H24N2O2
SMILES
CC1=C(C=CC(=C1)OC2=CC=CC=C2)NC(=O)CN3CCCCC3
InChI
InChI=1S/C20H24N2O2/c1-16-14-18(24-17-8-4-2-5-9-17)10-11-19(16)21-20(23)15-22-12-6-3-7-13-22/h2,4-5,8-11,14H,3,6-7,12-13,15H2,1H3,(H,21,23)
InChIKey
DKUAOCWOGRITOJ-UHFFFAOYSA-N
Compound name
N-(2-methyl-4-phenoxyphenyl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.18378 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.19106 178.4
[M+Na]+ 347.17300 181.4
[M-H]- 323.17650 185.3
[M+NH4]+ 342.21760 189.8
[M+K]+ 363.14694 176.8
[M+H-H2O]+ 307.18104 167.8
[M+HCOO]- 369.18198 197.0
[M+CH3COO]- 383.19763 210.3
[M+Na-2H]- 345.15845 180.6
[M]+ 324.18323 174.5
[M]- 324.18433 174.5
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.