CID 135683093

2-(2,3-dichlorophenoxy)-n'-((2-hydroxy-1-naphthyl)methylene)acetohydrazide

Structural Information

Molecular Formula
C19H14Cl2N2O3
SMILES
C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)COC3=C(C(=CC=C3)Cl)Cl)O
InChI
InChI=1S/C19H14Cl2N2O3/c20-15-6-3-7-17(19(15)21)26-11-18(25)23-22-10-14-13-5-2-1-4-12(13)8-9-16(14)24/h1-10,24H,11H2,(H,23,25)/b22-10+
InChIKey
ORNPWWUNFJMGEE-LSHDLFTRSA-N
Compound name
2-(2,3-dichlorophenoxy)-N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

388.03815 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.04543 186.7
[M+Na]+ 411.02737 202.2
[M+NH4]+ 406.07197 194.7
[M+K]+ 427.00131 192.7
[M-H]- 387.03087 192.1
[M+Na-2H]- 409.01282 194.9
[M]+ 388.03760 191.1
[M]- 388.03870 191.1
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.