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]+ 325.191056 178.4
[M+Na]+ 347.172998 181.4
[M-H]- 323.176504 185.3
[M+NH4]+ 342.217603 189.8
[M+K]+ 363.146938 176.8
[M+H-H2O]+ 307.181040 167.8
[M+HCOO]- 369.181981 197.0
[M+CH3COO]- 383.197631 210.3
[M+Na-2H]- 345.158446 180.6
[M]+ 324.18323142 174.5
[M]- 324.18432858 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.