CID 9679026

N-(2-methoxyphenyl)-2-oxo-2-(2-(3-phenyl-2-propenylidene)hydrazino)acetamide

Structural Information

Molecular Formula

C₁₈H₁₇N₃O₃

SMILES

COC1=CC=CC=C1NC(=O)C(=O)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17N3O3/c1-24-16-12-6-5-11-15(16)20-17(22)18(23)21-19-13-7-10-14-8-3-2-4-9-14/h2-13H,1H3,(H,20,22)(H,21,23)/b10-7+,19-13+

InChIKey

MIVKKYQSBURVOP-CIOYMBLNSA-N

Compound name

N-(2-methoxyphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 323.12698 Da
Monoisotopic Mass: 2.8
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]+	324.134256	175.8
[M+Na]+	346.116198	180.0
[M-H]-	322.119704	183.3
[M+NH4]+	341.160803	189.1
[M+K]+	362.090138	176.5
[M+H-H2O]+	306.124240	166.2
[M+HCOO]-	368.125181	202.8
[M+CH3COO]-	382.140831	214.2
[M+Na-2H]-	344.101646	180.3
[M]+	323.12643142	176.1
[M]-	323.12752858	176.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.