CID 51061068

2-(4-methylphenoxy)-n'-(2-methyl-3-phenyl-2-propenylidene)acetohydrazide

Structural Information

Molecular Formula
C19H20N2O2
SMILES
CC1=CC=C(C=C1)OCC(=O)N/N=C/C(=C\C2=CC=CC=C2)/C
InChI
InChI=1S/C19H20N2O2/c1-15-8-10-18(11-9-15)23-14-19(22)21-20-13-16(2)12-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,21,22)/b16-12-,20-13+
InChIKey
PZMYCQOXVDGTTF-WGVPTNTPSA-N
Compound name
2-(4-methylphenoxy)-N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.15247 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.15975 175.7
[M+Na]+ 331.14169 187.5
[M+NH4]+ 326.18629 182.6
[M+K]+ 347.11563 179.6
[M-H]- 307.14519 180.5
[M+Na-2H]- 329.12714 183.9
[M]+ 308.15192 178.5
[M]- 308.15302 178.5
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.