CID 219626

5344-68-3

Structural Information

Molecular Formula
C20H16N2O2
SMILES
C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)N=CC3=CC=CC=C3O)O
InChI
InChI=1S/C20H16N2O2/c23-19-7-3-1-5-15(19)13-21-17-9-11-18(12-10-17)22-14-16-6-2-4-8-20(16)24/h1-14,23-24H
InChIKey
CJTQTLHLELHKEM-UHFFFAOYSA-N
Compound name
2-[[4-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

37
Patents

316.1212 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.12848 176.6
[M+Na]+ 339.11042 192.1
[M+NH4]+ 334.15502 184.8
[M+K]+ 355.08436 182.5
[M-H]- 315.11392 184.6
[M+Na-2H]- 337.09587 188.3
[M]+ 316.12065 181.1
[M]- 316.12175 181.1
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

patents stripe