CID 9591572

2-(2-(4-fluorobenzylidene)hydrazino)-n-(2-methoxyphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C16H14FN3O3
SMILES
COC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)F
InChI
InChI=1S/C16H14FN3O3/c1-23-14-5-3-2-4-13(14)19-15(21)16(22)20-18-10-11-6-8-12(17)9-7-11/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10+
InChIKey
PYYNKDVOWBZIAD-VCHYOVAHSA-N
Compound name
N'-[(E)-(4-fluorophenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

315.10193 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.10921 171.6
[M+Na]+ 338.09115 181.5
[M+NH4]+ 333.13575 177.0
[M+K]+ 354.06509 175.6
[M-H]- 314.09465 174.6
[M+Na-2H]- 336.07660 178.6
[M]+ 315.10138 173.4
[M]- 315.10248 173.4
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.