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 170.6
[M+Na]+ 338.09115 176.3
[M-H]- 314.09465 177.4
[M+NH4]+ 333.13575 184.4
[M+K]+ 354.06509 173.5
[M+H-H2O]+ 298.09919 160.5
[M+HCOO]- 360.10013 197.0
[M+CH3COO]- 374.11578 213.5
[M+Na-2H]- 336.07660 174.8
[M]+ 315.10138 170.3
[M]- 315.10248 170.3
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.