CID 82283

Phenol, 4-(2-(2,5-dimethoxy-4-(2-phenyldiazenyl)phenyl)diazenyl)-

Structural Information

Molecular Formula
C20H18N4O3
SMILES
COC1=CC(=C(C=C1N=NC2=CC=CC=C2)OC)N=NC3=CC=C(C=C3)O
InChI
InChI=1S/C20H18N4O3/c1-26-19-13-18(24-22-15-8-10-16(25)11-9-15)20(27-2)12-17(19)23-21-14-6-4-3-5-7-14/h3-13,25H,1-2H3
InChIKey
OFKPVDIIXRRPRT-UHFFFAOYSA-N
Compound name
4-[(2,5-dimethoxy-4-phenyldiazenylphenyl)diazenyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

362.13788 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.14516 183.9
[M+Na]+ 385.12710 190.9
[M-H]- 361.13060 198.0
[M+NH4]+ 380.17170 196.9
[M+K]+ 401.10104 188.5
[M+H-H2O]+ 345.13514 172.1
[M+HCOO]- 407.13608 216.8
[M+CH3COO]- 421.15173 231.5
[M+Na-2H]- 383.11255 191.5
[M]+ 362.13733 189.2
[M]- 362.13843 189.2
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.