CID 24834802

Benzilamide, n-ethyl-n-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)methyl-, hydrochloride

Structural Information

Molecular Formula

C₂₃H₂₈N₂O₂

SMILES

CCN(C1=CCN(CC1)C)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC

InChI

InChI=1S/C23H28N2O2/c1-4-25(21-15-17-24(2)18-16-21)22(26)23(27-3,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-15H,4,16-18H2,1-3H3

InChIKey

QSENFQICSNECHE-UHFFFAOYSA-N

Compound name

N-ethyl-2-methoxy-N-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2,2-diphenylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 364.2151 Da
Monoisotopic Mass: 3.5
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]+	365.222376	190.0
[M+Na]+	387.204318	192.2
[M-H]-	363.207824	198.1
[M+NH4]+	382.248923	200.2
[M+K]+	403.178258	188.8
[M+H-H2O]+	347.212360	179.1
[M+HCOO]-	409.213301	207.8
[M+CH3COO]-	423.228951	221.3
[M+Na-2H]-	385.189766	192.5
[M]+	364.21455142	188.8
[M]-	364.21564858	188.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.