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]+ 355.08440 179.7
[M+Na]+ 377.06634 187.5
[M-H]- 353.06984 187.2
[M+NH4]+ 372.11094 193.8
[M+K]+ 393.04028 181.5
[M+H-H2O]+ 337.07438 171.6
[M+HCOO]- 399.07532 199.7
[M+CH3COO]- 413.09097 216.1
[M+Na-2H]- 375.05179 185.5
[M]+ 354.07657 183.6
[M]- 354.07767 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.