CID 5121481

(4-chloro-benzylidene)-(4-phenylazo-phenyl)-amine

Structural Information

Molecular Formula
C19H14ClN3
SMILES
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H14ClN3/c20-16-8-6-15(7-9-16)14-21-17-10-12-19(13-11-17)23-22-18-4-2-1-3-5-18/h1-14H
InChIKey
DODPHFHLGDVPDB-UHFFFAOYSA-N
Compound name
1-(4-chlorophenyl)-N-(4-phenyldiazenylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

319.08762 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.09490 175.5
[M+Na]+ 342.07684 183.4
[M-H]- 318.08034 188.5
[M+NH4]+ 337.12144 191.1
[M+K]+ 358.05078 177.1
[M+H-H2O]+ 302.08488 165.2
[M+HCOO]- 364.08582 202.5
[M+CH3COO]- 378.10147 187.9
[M+Na-2H]- 340.06229 183.5
[M]+ 319.08707 178.7
[M]- 319.08817 178.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.