CID 9651006

N'-(4-(benzyloxy)-3-methoxybenzylidene)-2-(3-methylphenoxy)acetohydrazide

Structural Information

Molecular Formula
C24H24N2O4
SMILES
CC1=CC(=CC=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC
InChI
InChI=1S/C24H24N2O4/c1-18-7-6-10-21(13-18)29-17-24(27)26-25-15-20-11-12-22(23(14-20)28-2)30-16-19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,26,27)/b25-15+
InChIKey
YUUWWSQIOOOKLX-MFKUBSTISA-N
Compound name
N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

404.1736 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 405.18088 200.0
[M+Na]+ 427.16282 213.7
[M+NH4]+ 422.20742 206.5
[M+K]+ 443.13676 204.9
[M-H]- 403.16632 207.1
[M+Na-2H]- 425.14827 210.0
[M]+ 404.17305 203.9
[M]- 404.17415 203.9
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.