CID 5335245

2-[(2e)-2-(4-methylbenzylidene)hydrazinyl]-n-(4-methylphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C17H17N3O2
SMILES
CC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)C
InChI
InChI=1S/C17H17N3O2/c1-12-3-7-14(8-4-12)11-18-20-17(22)16(21)19-15-9-5-13(2)6-10-15/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11+
InChIKey
HIZCIVGEGOMDKU-WOJGMQOQSA-N
Compound name
N-(4-methylphenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

295.13208 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.13936 171.0
[M+Na]+ 318.12130 182.3
[M+NH4]+ 313.16590 177.7
[M+K]+ 334.09524 175.5
[M-H]- 294.12480 176.2
[M+Na-2H]- 316.10675 179.1
[M]+ 295.13153 173.8
[M]- 295.13263 173.8
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.