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
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 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.