CID 88934

21524-23-2

Structural Information

Molecular Formula
C18H14N2O
SMILES
C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N=NC3=CC=CC=C3
InChI
InChI=1S/C18H14N2O/c21-18-12-11-15(14-7-3-1-4-8-14)13-17(18)20-19-16-9-5-2-6-10-16/h1-13,21H
InChIKey
DGAHOTBNVZXWOG-UHFFFAOYSA-N
Compound name
4-phenyl-2-phenyldiazenylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

274.11063 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.11791 164.8
[M+Na]+ 297.09985 181.3
[M+NH4]+ 292.14445 174.5
[M+K]+ 313.07379 171.2
[M-H]- 273.10335 174.0
[M+Na-2H]- 295.08530 178.5
[M]+ 274.11008 170.0
[M]- 274.11118 170.0
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

patents stripe