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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.13426 177.6
[M+Na]+ 346.11620 187.7
[M+NH4]+ 341.16080 183.2
[M+K]+ 362.09014 181.0
[M-H]- 322.11970 181.8
[M+Na-2H]- 344.10165 185.0
[M]+ 323.12643 179.7
[M]- 323.12753 179.7
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.