CID 3039173

4,5-oxazoledicarboxamide, 2-(2-fluorophenyl)-

Structural Information

Molecular Formula
C11H8FN3O3
SMILES
C1=CC=C(C(=C1)C2=NC(=C(O2)C(=O)N)C(=O)N)F
InChI
InChI=1S/C11H8FN3O3/c12-6-4-2-1-3-5(6)11-15-7(9(13)16)8(18-11)10(14)17/h1-4H,(H2,13,16)(H2,14,17)
InChIKey
SZZAATWDFGGKCA-UHFFFAOYSA-N
Compound name
2-(2-fluorophenyl)-1,3-oxazole-4,5-dicarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

249.05496 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.06224 153.4
[M+Na]+ 272.04418 162.9
[M+NH4]+ 267.08878 158.5
[M+K]+ 288.01812 161.7
[M-H]- 248.04768 155.3
[M+Na-2H]- 270.02963 157.5
[M]+ 249.05441 154.8
[M]- 249.05551 154.8
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.