CID 16484408

N'-{(e)-[3-(benzyloxy)phenyl]methylidene}-2-(3,4-dimethylphenoxy)acetohydrazide

Structural Information

Molecular Formula
C24H24N2O3
SMILES
CC1=C(C=C(C=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)C
InChI
InChI=1S/C24H24N2O3/c1-18-11-12-23(13-19(18)2)29-17-24(27)26-25-15-21-9-6-10-22(14-21)28-16-20-7-4-3-5-8-20/h3-15H,16-17H2,1-2H3,(H,26,27)/b25-15+
InChIKey
MIOCMWBJJXWAQL-MFKUBSTISA-N
Compound name
2-(3,4-dimethylphenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

388.17868 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.18596 197.1
[M+Na]+ 411.16790 211.3
[M+NH4]+ 406.21250 204.1
[M+K]+ 427.14184 201.9
[M-H]- 387.17140 204.7
[M+Na-2H]- 409.15335 207.5
[M]+ 388.17813 201.3
[M]- 388.17923 201.3
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.