CID 135741305

1258669-34-9

Structural Information

Molecular Formula
C26H20N4O2
SMILES
C1=CC=C(C(=C1)C=NC2=CC=CC=C2N=NC3=CC=CC=C3N=CC4=CC=CC=C4O)O
InChI
InChI=1S/C26H20N4O2/c31-25-15-7-1-9-19(25)17-27-21-11-3-5-13-23(21)29-30-24-14-6-4-12-22(24)28-18-20-10-2-8-16-26(20)32/h1-18,31-32H
InChIKey
SOZKMMFWBXRDSE-UHFFFAOYSA-N
Compound name
2-[[2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]diazenyl]phenyl]iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

420.15863 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 421.16591 201.3
[M+Na]+ 443.14785 206.9
[M-H]- 419.15135 216.1
[M+NH4]+ 438.19245 210.4
[M+K]+ 459.12179 200.7
[M+H-H2O]+ 403.15589 188.3
[M+HCOO]- 465.15683 231.5
[M+CH3COO]- 479.17248 211.1
[M+Na-2H]- 441.13330 207.8
[M]+ 420.15808 201.8
[M]- 420.15918 201.8
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

patents stripe