CID 45054449

N-(4-ethylphenyl)-2-(2-(3-fluorobenzylidene)hydrazino)-2-oxoacetamide

Structural Information

Molecular Formula
C17H16FN3O2
SMILES
CCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)F
InChI
InChI=1S/C17H16FN3O2/c1-2-12-6-8-15(9-7-12)20-16(22)17(23)21-19-11-13-4-3-5-14(18)10-13/h3-11H,2H2,1H3,(H,20,22)(H,21,23)/b19-11+
InChIKey
FIUNXRRQWBHLSD-YBFXNURJSA-N
Compound name
N-(4-ethylphenyl)-N'-[(E)-(3-fluorophenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.12265 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.12993 173.2
[M+Na]+ 336.11187 183.4
[M+NH4]+ 331.15647 179.0
[M+K]+ 352.08581 176.7
[M-H]- 312.11537 176.7
[M+Na-2H]- 334.09732 180.4
[M]+ 313.12210 175.2
[M]- 313.12320 175.2
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.