CID 459065

2,5-bis(phenylazo)phenol

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.11676 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.12404 167.4
[M+Na]+ 325.10598 173.9
[M-H]- 301.10948 181.0
[M+NH4]+ 320.15058 182.4
[M+K]+ 341.07992 170.3
[M+H-H2O]+ 285.11402 156.3
[M+HCOO]- 347.11496 200.7
[M+CH3COO]- 361.13061 218.8
[M+Na-2H]- 323.09143 177.5
[M]+ 302.11621 168.5
[M]- 302.11731 168.5
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.