CID 3020412

85136-55-6

Structural Information

Molecular Formula
C20H18N4O3
SMILES
COC1=CC=CC=C1N=NC2=CC(=C(C=C2)N=NC3=CC=C(C=C3)O)OC
InChI
InChI=1S/C20H18N4O3/c1-26-19-6-4-3-5-17(19)23-22-15-9-12-18(20(13-15)27-2)24-21-14-7-10-16(25)11-8-14/h3-13,25H,1-2H3
InChIKey
QSWOFMGVVDQADO-UHFFFAOYSA-N
Compound name
4-[[2-methoxy-4-[(2-methoxyphenyl)diazenyl]phenyl]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]+ 363.145156 183.9
[M+Na]+ 385.127098 190.9
[M-H]- 361.130604 198.0
[M+NH4]+ 380.171703 196.9
[M+K]+ 401.101038 188.5
[M+H-H2O]+ 345.135140 172.1
[M+HCOO]- 407.136081 216.8
[M+CH3COO]- 421.151731 231.5
[M+Na-2H]- 383.112546 191.5
[M]+ 362.13733142 189.2
[M]- 362.13842858 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.