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]+ 373.175796 187.9
[M+Na]+ 395.157738 192.5
[M-H]- 371.161244 194.1
[M+NH4]+ 390.202343 199.1
[M+K]+ 411.131678 189.9
[M+H-H2O]+ 355.165780 178.0
[M+HCOO]- 417.166721 212.5
[M+CH3COO]- 431.182371 222.0
[M+Na-2H]- 393.143186 190.4
[M]+ 372.16797142 193.6
[M]- 372.16906858 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.