CID 3312333

N,n'-(1,4-phenylenedimethylidyne)bis(4-ethylaniline)

Structural Information

Molecular Formula

C₂₄H₂₄N₂

SMILES

CCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)CC

InChI

InChI=1S/C24H24N2/c1-3-19-9-13-23(14-10-19)25-17-21-5-7-22(8-6-21)18-26-24-15-11-20(4-2)12-16-24/h5-18H,3-4H2,1-2H3

InChIKey

NVMZUVGRCNQYLM-UHFFFAOYSA-N

Compound name

N-(4-ethylphenyl)-1-[4-[(4-ethylphenyl)iminomethyl]phenyl]methanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 340.19394 Da
Monoisotopic Mass: 6.1
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]+	341.201216	185.5
[M+Na]+	363.183158	191.7
[M-H]-	339.186664	197.2
[M+NH4]+	358.227763	199.5
[M+K]+	379.157098	185.3
[M+H-H2O]+	323.191200	174.6
[M+HCOO]-	385.192141	213.1
[M+CH3COO]-	399.207791	223.2
[M+Na-2H]-	361.168606	190.0
[M]+	340.19339142	187.1
[M]-	340.19448858	187.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.