CID 3048549

N-(2-methyl-2-(4-phenylpiperidino)ethyl)propionanilide oxalate

Structural Information

Molecular Formula
C23H30N2O
SMILES
CCC(=O)N(CC(C)N1CCC(CC1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H30N2O/c1-3-23(26)25(22-12-8-5-9-13-22)18-19(2)24-16-14-21(15-17-24)20-10-6-4-7-11-20/h4-13,19,21H,3,14-18H2,1-2H3
InChIKey
GTAYOEOGYMYOHF-UHFFFAOYSA-N
Compound name
N-phenyl-N-[2-(4-phenylpiperidin-1-yl)propyl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

350.2358 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.24308 188.4
[M+Na]+ 373.22502 189.0
[M-H]- 349.22852 195.8
[M+NH4]+ 368.26962 199.0
[M+K]+ 389.19896 185.0
[M+H-H2O]+ 333.23306 177.2
[M+HCOO]- 395.23400 205.2
[M+CH3COO]- 409.24965 220.0
[M+Na-2H]- 371.21047 187.8
[M]+ 350.23525 184.3
[M]- 350.23635 184.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.