CID 135560547

2-(2-chlorophenoxy)-n'-((2-hydroxy-1-naphthyl)methylene)acetohydrazide

Structural Information

Molecular Formula
C19H15ClN2O3
SMILES
C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)COC3=CC=CC=C3Cl)O
InChI
InChI=1S/C19H15ClN2O3/c20-16-7-3-4-8-18(16)25-12-19(24)22-21-11-15-14-6-2-1-5-13(14)9-10-17(15)23/h1-11,23H,12H2,(H,22,24)/b21-11+
InChIKey
HWAOQDJVIGNIHR-SRZZPIQSSA-N
Compound name
2-(2-chlorophenoxy)-N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.07712 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.084396 179.7
[M+Na]+ 377.066338 187.5
[M-H]- 353.069844 187.2
[M+NH4]+ 372.110943 193.8
[M+K]+ 393.040278 181.5
[M+H-H2O]+ 337.074380 171.6
[M+HCOO]- 399.075321 199.7
[M+CH3COO]- 413.090971 216.1
[M+Na-2H]- 375.051786 185.5
[M]+ 354.07657142 183.6
[M]- 354.07766858 183.6
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.