CID 9624504

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

Structural Information

Molecular Formula
C20H24N2O4
SMILES
CCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2OC
InChI
InChI=1S/C20H24N2O4/c1-3-4-13-25-17-9-11-18(12-10-17)26-15-20(23)22-21-14-16-7-5-6-8-19(16)24-2/h5-12,14H,3-4,13,15H2,1-2H3,(H,22,23)/b21-14+
InChIKey
WXIZCGIPBIPSFE-KGENOOAVSA-N
Compound name
2-(4-butoxyphenoxy)-N-[(E)-(2-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]+ 357.180876 185.3
[M+Na]+ 379.162818 189.7
[M-H]- 355.166324 192.5
[M+NH4]+ 374.207423 197.8
[M+K]+ 395.136758 187.1
[M+H-H2O]+ 339.170860 175.3
[M+HCOO]- 401.171801 211.3
[M+CH3COO]- 415.187451 220.9
[M+Na-2H]- 377.148266 188.8
[M]+ 356.17305142 191.1
[M]- 356.17414858 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.