CID 634695

Dpiblp

Structural Information

Molecular Formula
C26H18Cl2N2
SMILES
C1=CC(=CC=C1C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl)Cl
InChI
InChI=1S/C26H18Cl2N2/c27-23-9-1-19(2-10-23)17-29-25-13-5-21(6-14-25)22-7-15-26(16-8-22)30-18-20-3-11-24(28)12-4-20/h1-18H
InChIKey
ISALVHOEWQZBNC-UHFFFAOYSA-N
Compound name
1-(4-chlorophenyl)-N-[4-[4-[(4-chlorophenyl)methylideneamino]phenyl]phenyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

428.08472 Da
Monoisotopic Mass

7.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.09200 207.1
[M+Na]+ 451.07394 215.8
[M-H]- 427.07744 220.4
[M+NH4]+ 446.11854 218.3
[M+K]+ 467.04788 205.9
[M+H-H2O]+ 411.08198 195.7
[M+HCOO]- 473.08292 224.9
[M+CH3COO]- 487.09857 216.8
[M+Na-2H]- 449.05939 210.1
[M]+ 428.08417 211.2
[M]- 428.08527 211.2
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.