CID 82283

10000-42-7

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 187.3
[M+Na]+ 385.12710 201.5
[M+NH4]+ 380.17170 194.7
[M+K]+ 401.10104 192.6
[M-H]- 361.13060 196.7
[M+Na-2H]- 383.11255 199.3
[M]+ 362.13733 192.0
[M]- 362.13843 192.0
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

No patent data available for this compound.