CID 135716236

2-(4-butoxyphenoxy)-n'-(3-ethoxy-4-hydroxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C21H26N2O5
SMILES
CCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)O)OCC
InChI
InChI=1S/C21H26N2O5/c1-3-5-12-27-17-7-9-18(10-8-17)28-15-21(25)23-22-14-16-6-11-19(24)20(13-16)26-4-2/h6-11,13-14,24H,3-5,12,15H2,1-2H3,(H,23,25)/b22-14+
InChIKey
PDFGIEGHVBRKRS-HYARGMPZSA-N
Compound name
2-(4-butoxyphenoxy)-N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

386.18417 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.19145 192.3
[M+Na]+ 409.17339 196.5
[M-H]- 385.17689 198.3
[M+NH4]+ 404.21799 203.0
[M+K]+ 425.14733 193.6
[M+H-H2O]+ 369.18143 182.3
[M+HCOO]- 431.18237 216.6
[M+CH3COO]- 445.19802 225.0
[M+Na-2H]- 407.15884 194.3
[M]+ 386.18362 198.4
[M]- 386.18472 198.4
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.

Patent stripe

No patent data available for this compound.