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]+ 294.12370 168.3
[M+Na]+ 316.10564 172.1
[M-H]- 292.10914 175.5
[M+NH4]+ 311.15024 182.5
[M+K]+ 332.07958 168.2
[M+H-H2O]+ 276.11368 159.0
[M+HCOO]- 338.11462 195.4
[M+CH3COO]- 352.13027 207.8
[M+Na-2H]- 314.09109 174.0
[M]+ 293.11587 166.4
[M]- 293.11697 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.