CID 6875979

N'-[4-(benzyloxy)-3-methoxybenzylidene]-2-(4-propylphenoxy)acetohydrazide

Structural Information

Molecular Formula
C26H28N2O4
SMILES
CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC
InChI
InChI=1S/C26H28N2O4/c1-3-7-20-10-13-23(14-11-20)31-19-26(29)28-27-17-22-12-15-24(25(16-22)30-2)32-18-21-8-5-4-6-9-21/h4-6,8-17H,3,7,18-19H2,1-2H3,(H,28,29)/b27-17+
InChIKey
KBLFZUCQAGMIMZ-WPWMEQJKSA-N
Compound name
N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

432.2049 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 433.21218 207.1
[M+Na]+ 455.19412 210.7
[M-H]- 431.19762 217.0
[M+NH4]+ 450.23872 215.8
[M+K]+ 471.16806 206.5
[M+H-H2O]+ 415.20216 195.1
[M+HCOO]- 477.20310 232.0
[M+CH3COO]- 491.21875 235.8
[M+Na-2H]- 453.17957 209.2
[M]+ 432.20435 212.3
[M]- 432.20545 212.3
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.