CID 5121481

742-71-2

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 176.1
[M+Na]+ 342.07684 193.5
[M+NH4]+ 337.12144 186.3
[M+K]+ 358.05078 181.4
[M-H]- 318.08034 186.7
[M+Na-2H]- 340.06229 190.6
[M]+ 319.08707 182.2
[M]- 319.08817 182.2
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.