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 199.0
[M+Na]+ 431.13662 205.0
[M-H]- 407.14012 211.4
[M+NH4]+ 426.18122 207.9
[M+K]+ 447.11056 198.3
[M+H-H2O]+ 391.14466 187.0
[M+HCOO]- 453.14560 224.3
[M+CH3COO]- 467.16125 208.4
[M+Na-2H]- 429.12207 203.5
[M]+ 408.14685 199.3
[M]- 408.14795 199.3
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.