CID 9632706

2-oxo-n-phenyl-2-(2-(3-phenyl-2-propenylidene)hydrazino)acetamide

Structural Information

Molecular Formula
C17H15N3O2
SMILES
C1=CC=C(C=C1)/C=C/C=N/NC(=O)C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C17H15N3O2/c21-16(19-15-11-5-2-6-12-15)17(22)20-18-13-7-10-14-8-3-1-4-9-14/h1-13H,(H,19,21)(H,20,22)/b10-7+,18-13+
InChIKey
DWIJSLFNALYLAZ-CVUDBVLYSA-N
Compound name
N-phenyl-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.11642 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.123696 168.3
[M+Na]+ 316.105638 172.1
[M-H]- 292.109144 175.5
[M+NH4]+ 311.150243 182.5
[M+K]+ 332.079578 168.2
[M+H-H2O]+ 276.113680 159.0
[M+HCOO]- 338.114621 195.4
[M+CH3COO]- 352.130271 207.8
[M+Na-2H]- 314.091086 174.0
[M]+ 293.11587142 166.4
[M]- 293.11696858 166.4
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.