CID 9663993

2-(2,4-dichlorophenoxy)-n'-(1-methyl-3-phenyl-2-propenylidene)acetohydrazide

Structural Information

Molecular Formula
C18H16Cl2N2O2
SMILES
C/C(=N\NC(=O)COC1=C(C=C(C=C1)Cl)Cl)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C18H16Cl2N2O2/c1-13(7-8-14-5-3-2-4-6-14)21-22-18(23)12-24-17-10-9-15(19)11-16(17)20/h2-11H,12H2,1H3,(H,22,23)/b8-7+,21-13+
InChIKey
TVMPRZGPOYIWIR-WLGVBFMHSA-N
Compound name
2-(2,4-dichlorophenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

362.05887 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.06615 183.9
[M+Na]+ 385.04809 190.9
[M-H]- 361.05159 190.7
[M+NH4]+ 380.09269 197.7
[M+K]+ 401.02203 184.1
[M+H-H2O]+ 345.05613 176.7
[M+HCOO]- 407.05707 199.9
[M+CH3COO]- 421.07272 217.8
[M+Na-2H]- 383.03354 185.8
[M]+ 362.05832 188.6
[M]- 362.05942 188.6
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.