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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.20122 185.5
[M+Na]+ 363.18316 191.7
[M-H]- 339.18666 197.2
[M+NH4]+ 358.22776 199.5
[M+K]+ 379.15710 185.3
[M+H-H2O]+ 323.19120 174.6
[M+HCOO]- 385.19214 213.1
[M+CH3COO]- 399.20779 223.2
[M+Na-2H]- 361.16861 190.0
[M]+ 340.19339 187.1
[M]- 340.19449 187.1
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.