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]+ 409.154676 199.0
[M+Na]+ 431.136618 205.0
[M-H]- 407.140124 211.4
[M+NH4]+ 426.181223 207.9
[M+K]+ 447.110558 198.3
[M+H-H2O]+ 391.144660 187.0
[M+HCOO]- 453.145601 224.3
[M+CH3COO]- 467.161251 208.4
[M+Na-2H]- 429.122066 203.5
[M]+ 408.14685142 199.3
[M]- 408.14794858 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.