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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	363.066146	183.9
[M+Na]+	385.048088	190.9
[M-H]-	361.051594	190.7
[M+NH4]+	380.092693	197.7
[M+K]+	401.022028	184.1
[M+H-H2O]+	345.056130	176.7
[M+HCOO]-	407.057071	199.9
[M+CH3COO]-	421.072721	217.8
[M+Na-2H]-	383.033536	185.8
[M]+	362.05832142	188.6
[M]-	362.05941858	188.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.