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 185.3
[M+Na]+ 379.16282 189.7
[M-H]- 355.16632 192.5
[M+NH4]+ 374.20742 197.8
[M+K]+ 395.13676 187.1
[M+H-H2O]+ 339.17086 175.3
[M+HCOO]- 401.17180 211.3
[M+CH3COO]- 415.18745 220.9
[M+Na-2H]- 377.14827 188.8
[M]+ 356.17305 191.1
[M]- 356.17415 191.1
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.