CID 135716917

2-(4-butoxyphenoxy)-n'-(4-hydroxy-3-methoxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C20H24N2O5
SMILES
CCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)O)OC
InChI
InChI=1S/C20H24N2O5/c1-3-4-11-26-16-6-8-17(9-7-16)27-14-20(24)22-21-13-15-5-10-18(23)19(12-15)25-2/h5-10,12-13,23H,3-4,11,14H2,1-2H3,(H,22,24)/b21-13+
InChIKey
GVJXYCBNJZIJRM-FYJGNVAPSA-N
Compound name
2-(4-butoxyphenoxy)-N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

372.16852 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.17580 187.9
[M+Na]+ 395.15774 192.5
[M-H]- 371.16124 194.1
[M+NH4]+ 390.20234 199.1
[M+K]+ 411.13168 189.9
[M+H-H2O]+ 355.16578 178.0
[M+HCOO]- 417.16672 212.5
[M+CH3COO]- 431.18237 222.0
[M+Na-2H]- 393.14319 190.4
[M]+ 372.16797 193.6
[M]- 372.16907 193.6
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.