CID 22623

6250-23-3

Structural Information

Molecular Formula
C18H14N4O
SMILES
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)O
InChI
InChI=1S/C18H14N4O/c23-18-12-10-17(11-13-18)22-21-16-8-6-15(7-9-16)20-19-14-4-2-1-3-5-14/h1-13,23H
InChIKey
RTZYVAQWQXPIAC-UHFFFAOYSA-N
Compound name
4-[(4-phenyldiazenylphenyl)diazenyl]phenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

464
Patents

302.11676 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.12404 171.9
[M+Na]+ 325.10598 186.8
[M+NH4]+ 320.15058 180.9
[M+K]+ 341.07992 176.9
[M-H]- 301.10948 182.2
[M+Na-2H]- 323.09143 185.8
[M]+ 302.11621 177.0
[M]- 302.11731 177.0
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

patents stripe