CID 135678784

2-(4-(benzyloxy)phenoxy)-n'-(3-ethoxy-4-hydroxybenzylidene)propanohydrazide

Structural Information

Molecular Formula
C25H26N2O5
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)OCC3=CC=CC=C3)O
InChI
InChI=1S/C25H26N2O5/c1-3-30-24-15-20(9-14-23(24)28)16-26-27-25(29)18(2)32-22-12-10-21(11-13-22)31-17-19-7-5-4-6-8-19/h4-16,18,28H,3,17H2,1-2H3,(H,27,29)/b26-16+
InChIKey
ZOLNTHJVYXCLCH-WGOQTCKBSA-N
Compound name
N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

434.18417 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 435.19145 205.0
[M+Na]+ 457.17339 208.1
[M-H]- 433.17689 213.9
[M+NH4]+ 452.21799 212.8
[M+K]+ 473.14733 204.8
[M+H-H2O]+ 417.18143 193.5
[M+HCOO]- 479.18237 228.0
[M+CH3COO]- 493.19802 233.7
[M+Na-2H]- 455.15884 206.3
[M]+ 434.18362 208.9
[M]- 434.18472 208.9
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.