CID 45054693

4-((4-chlorobenzyl)oxy)-n'-(4-pyridinylmethylene)benzohydrazide

Structural Information

Molecular Formula
C20H16ClN3O2
SMILES
C1=CC(=CC=C1COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=NC=C3)Cl
InChI
InChI=1S/C20H16ClN3O2/c21-18-5-1-16(2-6-18)14-26-19-7-3-17(4-8-19)20(25)24-23-13-15-9-11-22-12-10-15/h1-13H,14H2,(H,24,25)/b23-13+
InChIKey
FUZJGTPZKHFFNL-YDZHTSKRSA-N
Compound name
4-[(4-chlorophenyl)methoxy]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

365.0931 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.10038 185.2
[M+Na]+ 388.08232 192.0
[M-H]- 364.08582 194.3
[M+NH4]+ 383.12692 196.4
[M+K]+ 404.05626 185.5
[M+H-H2O]+ 348.09036 174.5
[M+HCOO]- 410.09130 206.1
[M+CH3COO]- 424.10695 218.8
[M+Na-2H]- 386.06777 190.8
[M]+ 365.09255 188.4
[M]- 365.09365 188.4
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

No patent data available for this compound.