CID 135464566

4-((4-chlorobenzyl)oxy)-n'-(2-hydroxybenzylidene)benzohydrazide

Structural Information

Molecular Formula
C21H17ClN2O3
SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)O
InChI
InChI=1S/C21H17ClN2O3/c22-18-9-5-15(6-10-18)14-27-19-11-7-16(8-12-19)21(26)24-23-13-17-3-1-2-4-20(17)25/h1-13,25H,14H2,(H,24,26)/b23-13+
InChIKey
PLXWRPGZHHMJSS-YDZHTSKRSA-N
Compound name
4-[(4-chlorophenyl)methoxy]-N-[(E)-(2-hydroxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

380.09277 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.10005 190.5
[M+Na]+ 403.08199 205.7
[M+NH4]+ 398.12659 198.0
[M+K]+ 419.05593 196.3
[M-H]- 379.08549 197.7
[M+Na-2H]- 401.06744 201.1
[M]+ 380.09222 195.0
[M]- 380.09332 195.0
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.

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No patent data available for this compound.