CID 1380932

7107-96-2

Structural Information

Molecular Formula
C26H20N2O3
SMILES
C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC=CC=C4O)O
InChI
InChI=1S/C26H20N2O3/c29-25-7-3-1-5-19(25)17-27-21-9-13-23(14-10-21)31-24-15-11-22(12-16-24)28-18-20-6-2-4-8-26(20)30/h1-18,29-30H
InChIKey
FOJOYCANBIIZSA-UHFFFAOYSA-N
Compound name
2-[[4-[4-[(2-hydroxyphenyl)methylideneamino]phenoxy]phenyl]iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

408.1474 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.15468 202.8
[M+Na]+ 431.13662 219.6
[M+NH4]+ 426.18122 210.4
[M+K]+ 447.11056 208.8
[M-H]- 407.14012 212.9
[M+Na-2H]- 429.12207 216.0
[M]+ 408.14685 208.2
[M]- 408.14795 208.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.