CID 146080980

2-(2-fluorophenyl)-4-methyl-1,3-oxazole

Structural Information

Molecular Formula
C10H8FNO
SMILES
CC1=COC(=N1)C2=CC=CC=C2F
InChI
InChI=1S/C10H8FNO/c1-7-6-13-10(12-7)8-4-2-3-5-9(8)11/h2-6H,1H3
InChIKey
QNZDIAVFGDBGNS-UHFFFAOYSA-N
Compound name
2-(2-fluorophenyl)-4-methyl-1,3-oxazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.05899 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.06627 136.0
[M+Na]+ 200.04821 150.2
[M+NH4]+ 195.09281 144.7
[M+K]+ 216.02215 145.1
[M-H]- 176.05171 139.7
[M+Na-2H]- 198.03366 144.1
[M]+ 177.05844 139.1
[M]- 177.05954 139.1
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.