CID 137700051

73bf8h7yxr

Structural Information

Molecular Formula

C₂₃H₃₀N₂O₂

SMILES

CC1=CC=CC=C1N(C2CCN(CC2)CCC3=CC=CC=C3)C(=O)COC

InChI

InChI=1S/C23H30N2O2/c1-19-8-6-7-11-22(19)25(23(26)18-27-2)21-13-16-24(17-14-21)15-12-20-9-4-3-5-10-20/h3-11,21H,12-18H2,1-2H3

InChIKey

JJNJJOPCUJRZRG-UHFFFAOYSA-N

Compound name

2-methoxy-N-(2-methylphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 0
Patents: 366.23074 Da
Monoisotopic Mass: 3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	367.238016	191.9
[M+Na]+	389.219958	193.5
[M-H]-	365.223464	199.6
[M+NH4]+	384.264563	202.1
[M+K]+	405.193898	189.8
[M+H-H2O]+	349.228000	180.4
[M+HCOO]-	411.228941	209.8
[M+CH3COO]-	425.244591	222.4
[M+Na-2H]-	387.205406	191.7
[M]+	366.23019142	190.1
[M]-	366.23128858	190.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.