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

10
Patents

420.15863 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 421.165906 201.3
[M+Na]+ 443.147848 206.9
[M-H]- 419.151354 216.1
[M+NH4]+ 438.192453 210.4
[M+K]+ 459.121788 200.7
[M+H-H2O]+ 403.155890 188.3
[M+HCOO]- 465.156831 231.5
[M+CH3COO]- 479.172481 211.1
[M+Na-2H]- 441.133296 207.8
[M]+ 420.15808142 201.8
[M]- 420.15917858 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