CID 5140852

5-chloro-2-(2-hydroxybenzylideneamino)benzophenone

Structural Information

Molecular Formula
C20H14ClNO2
SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N=CC3=CC=CC=C3O
InChI
InChI=1S/C20H14ClNO2/c21-16-10-11-18(22-13-15-8-4-5-9-19(15)23)17(12-16)20(24)14-6-2-1-3-7-14/h1-13,23H
InChIKey
OWKKOKBURZUIED-UHFFFAOYSA-N
Compound name
[5-chloro-2-[(2-hydroxyphenyl)methylideneamino]phenyl]-phenylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

335.07132 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.07860 177.5
[M+Na]+ 358.06054 185.7
[M-H]- 334.06404 187.2
[M+NH4]+ 353.10514 191.2
[M+K]+ 374.03448 178.7
[M+H-H2O]+ 318.06858 168.8
[M+HCOO]- 380.06952 197.3
[M+CH3COO]- 394.08517 210.7
[M+Na-2H]- 356.04599 181.2
[M]+ 335.07077 179.6
[M]- 335.07187 179.6
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