CID 51060767

N-(4-me-ph)-2-(2-(1-methyl-3-phenyl-2-propenylidene)hydrazino)-2-oxoacetamide

Structural Information

Molecular Formula
C19H19N3O2
SMILES
CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(\C)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C19H19N3O2/c1-14-8-12-17(13-9-14)20-18(23)19(24)22-21-15(2)10-11-16-6-4-3-5-7-16/h3-13H,1-2H3,(H,20,23)(H,22,24)/b11-10+,21-15+
InChIKey
CDJXBAKYRIFTGS-JPQYJOGGSA-N
Compound name
N-(4-methylphenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

321.14774 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.15502 179.0
[M+Na]+ 344.13696 189.1
[M+NH4]+ 339.18156 184.9
[M+K]+ 360.11090 182.3
[M-H]- 320.14046 183.5
[M+Na-2H]- 342.12241 186.2
[M]+ 321.14719 181.2
[M]- 321.14829 181.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.