CID 9646625

2-(4-butoxyphenoxy)-n'-(4-methoxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C20H24N2O4
SMILES
CCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)OC
InChI
InChI=1S/C20H24N2O4/c1-3-4-13-25-18-9-11-19(12-10-18)26-15-20(23)22-21-14-16-5-7-17(24-2)8-6-16/h5-12,14H,3-4,13,15H2,1-2H3,(H,22,23)/b21-14+
InChIKey
UIPVZIBEJZSGAP-KGENOOAVSA-N
Compound name
2-(4-butoxyphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.1736 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.18088 186.9
[M+Na]+ 379.16282 198.1
[M+NH4]+ 374.20742 192.8
[M+K]+ 395.13676 190.5
[M-H]- 355.16632 191.1
[M+Na-2H]- 377.14827 194.0
[M]+ 356.17305 189.4
[M]- 356.17415 189.4
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.

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No patent data available for this compound.