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 175.8
[M+Na]+ 346.11620 180.0
[M-H]- 322.11970 183.3
[M+NH4]+ 341.16080 189.1
[M+K]+ 362.09014 176.5
[M+H-H2O]+ 306.12424 166.2
[M+HCOO]- 368.12518 202.8
[M+CH3COO]- 382.14083 214.2
[M+Na-2H]- 344.10165 180.3
[M]+ 323.12643 176.1
[M]- 323.12753 176.1
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.