CID 89496

Einecs 244-372-4

Structural Information

Molecular Formula
C19H15NO2
SMILES
C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N=CC3=CC=CC=C3O
InChI
InChI=1S/C19H15NO2/c21-18-9-5-4-8-16(18)13-20-17-12-15(10-11-19(17)22)14-6-2-1-3-7-14/h1-13,21-22H
InChIKey
ZJZUATGZVRIMRY-UHFFFAOYSA-N
Compound name
2-[(2-hydroxyphenyl)methylideneamino]-4-phenylphenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

24
Patents

289.1103 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.11758 166.6
[M+Na]+ 312.09952 174.1
[M-H]- 288.10302 175.4
[M+NH4]+ 307.14412 180.8
[M+K]+ 328.07346 168.1
[M+H-H2O]+ 272.10756 157.7
[M+HCOO]- 334.10850 190.7
[M+CH3COO]- 348.12415 178.2
[M+Na-2H]- 310.08497 172.2
[M]+ 289.10975 165.4
[M]- 289.11085 165.4
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