CID 45054192

2-(2,3-dichlorophenoxy)-n'-(2-methyl-3-phenyl-2-propenylidene)acetohydrazide

Structural Information

Molecular Formula
C18H16Cl2N2O2
SMILES
C/C(=C/C1=CC=CC=C1)/C=N/NC(=O)COC2=C(C(=CC=C2)Cl)Cl
InChI
InChI=1S/C18H16Cl2N2O2/c1-13(10-14-6-3-2-4-7-14)11-21-22-17(23)12-24-16-9-5-8-15(19)18(16)20/h2-11H,12H2,1H3,(H,22,23)/b13-10-,21-11+
InChIKey
XAOMKLGKUIUOTF-NJXPEDOVSA-N
Compound name
2-(2,3-dichlorophenoxy)-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

362.05887 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.06615 183.1
[M+Na]+ 385.04809 196.8
[M+NH4]+ 380.09269 190.4
[M+K]+ 401.02203 187.6
[M-H]- 361.05159 187.7
[M+Na-2H]- 383.03354 191.1
[M]+ 362.05832 186.8
[M]- 362.05942 186.8
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.