CID 318586

N,n'-terephthalylidenebis(3,5-dimethylaniline)

Structural Information

Molecular Formula
C24H24N2
SMILES
CC1=CC(=CC(=C1)N=CC2=CC=C(C=C2)C=NC3=CC(=CC(=C3)C)C)C
InChI
InChI=1S/C24H24N2/c1-17-9-18(2)12-23(11-17)25-15-21-5-7-22(8-6-21)16-26-24-13-19(3)10-20(4)14-24/h5-16H,1-4H3
InChIKey
VVEYLYLOEXZSFK-UHFFFAOYSA-N
Compound name
N-(3,5-dimethylphenyl)-1-[4-[(3,5-dimethylphenyl)iminomethyl]phenyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.19394 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.20122 185.8
[M+Na]+ 363.18316 193.9
[M-H]- 339.18666 198.3
[M+NH4]+ 358.22776 200.4
[M+K]+ 379.15710 187.6
[M+H-H2O]+ 323.19120 175.3
[M+HCOO]- 385.19214 213.3
[M+CH3COO]- 399.20779 225.5
[M+Na-2H]- 361.16861 188.7
[M]+ 340.19339 188.2
[M]- 340.19449 188.2
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.