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

literature stripe

Patent stripe

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