CID 9616647

N'-(3-methoxybenzylidene)-2-(1-naphthyloxy)acetohydrazide

Structural Information

Molecular Formula
C20H18N2O3
SMILES
COC1=CC=CC(=C1)/C=N/NC(=O)COC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C20H18N2O3/c1-24-17-9-4-6-15(12-17)13-21-22-20(23)14-25-19-11-5-8-16-7-2-3-10-18(16)19/h2-13H,14H2,1H3,(H,22,23)/b21-13+
InChIKey
DLSLMSIVBZJUNL-FYJGNVAPSA-N
Compound name
N-[(E)-(3-methoxyphenyl)methylideneamino]-2-naphthalen-1-yloxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

334.13174 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.139016 177.1
[M+Na]+ 357.120958 183.0
[M-H]- 333.124464 185.5
[M+NH4]+ 352.165563 191.3
[M+K]+ 373.094898 179.1
[M+H-H2O]+ 317.129000 167.3
[M+HCOO]- 379.129941 202.6
[M+CH3COO]- 393.145591 216.5
[M+Na-2H]- 355.106406 183.9
[M]+ 334.13119142 180.1
[M]- 334.13228858 180.1
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.