CID 135678679

2-((4-chlorobenzyl)oxy)-n'-((2-hydroxy-1-naphthyl)methylene)benzohydrazide

Structural Information

Molecular Formula
C25H19ClN2O3
SMILES
C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl)O
InChI
InChI=1S/C25H19ClN2O3/c26-19-12-9-17(10-13-19)16-31-24-8-4-3-7-21(24)25(30)28-27-15-22-20-6-2-1-5-18(20)11-14-23(22)29/h1-15,29H,16H2,(H,28,30)/b27-15+
InChIKey
SLEXCHLHCDXHEW-JFLMPSFJSA-N
Compound name
2-[(4-chlorophenyl)methoxy]-N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

430.10843 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 431.11571 202.1
[M+Na]+ 453.09765 209.0
[M-H]- 429.10115 212.1
[M+NH4]+ 448.14225 212.4
[M+K]+ 469.07159 201.8
[M+H-H2O]+ 413.10569 191.8
[M+HCOO]- 475.10663 220.8
[M+CH3COO]- 489.12228 211.2
[M+Na-2H]- 451.08310 206.3
[M]+ 430.10788 205.7
[M]- 430.10898 205.7
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.