CID 136806648

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

Structural Information

Molecular Formula
C21H17ClN2O3
SMILES
C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)O
InChI
InChI=1S/C21H17ClN2O3/c22-17-11-9-15(10-12-17)14-27-20-8-4-2-6-18(20)21(26)24-23-13-16-5-1-3-7-19(16)25/h1-13,25H,14H2,(H,24,26)
InChIKey
QFTVDQGYZWDSSF-UHFFFAOYSA-N
Compound name
2-[(4-chlorophenyl)methoxy]-N-[(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.

Patent stripe

No patent data available for this compound.