CID 9693753

2-(2-(3-fluorobenzylidene)hydrazino)-n-(4-methylphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C16H14FN3O2
SMILES
CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)F
InChI
InChI=1S/C16H14FN3O2/c1-11-5-7-14(8-6-11)19-15(21)16(22)20-18-10-12-3-2-4-13(17)9-12/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10+
InChIKey
SDIKUKYLGGSNHW-VCHYOVAHSA-N
Compound name
N'-[(E)-(3-fluorophenyl)methylideneamino]-N-(4-methylphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.107 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.11428 168.7
[M+Na]+ 322.09622 179.1
[M+NH4]+ 317.14082 174.7
[M+K]+ 338.07016 172.7
[M-H]- 298.09972 172.2
[M+Na-2H]- 320.08167 176.2
[M]+ 299.10645 170.8
[M]- 299.10755 170.8
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.