CID 45054170

2-(2-(2-methyl-3-phenyl-2-propenylidene)hydrazino)-2-oxo-n-phenylacetamide

Structural Information

Molecular Formula
C18H17N3O2
SMILES
C/C(=C/C1=CC=CC=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C18H17N3O2/c1-14(12-15-8-4-2-5-9-15)13-19-21-18(23)17(22)20-16-10-6-3-7-11-16/h2-13H,1H3,(H,20,22)(H,21,23)/b14-12-,19-13+
InChIKey
JWNIFEAMXSCJHS-WROMKANLSA-N
Compound name
N'-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-N-phenyloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

307.13208 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.13936 174.7
[M+Na]+ 330.12130 184.6
[M+NH4]+ 325.16590 180.8
[M+K]+ 346.09524 177.9
[M-H]- 306.12480 179.2
[M+Na-2H]- 328.10675 182.4
[M]+ 307.13153 176.9
[M]- 307.13263 176.9
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.