CID 2737355
120484-50-6
Structural Information
- Molecular Formula
- C9H9FO2
- SMILES
- CC(=O)C1=C(C=CC=C1F)OC
- InChI
- InChI=1S/C9H9FO2/c1-6(11)9-7(10)4-3-5-8(9)12-2/h3-5H,1-2H3
- InChIKey
- POHCKHGBDOTACV-UHFFFAOYSA-N
- Compound name
- 1-(2-fluoro-6-methoxyphenyl)ethanone
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 169.06593 | 133.8 |
[M+Na]+ | 191.04787 | 146.3 |
[M+NH4]+ | 186.09247 | 141.7 |
[M+K]+ | 207.02181 | 140.4 |
[M-H]- | 167.05137 | 134.3 |
[M+Na-2H]- | 189.03332 | 139.9 |
[M]+ | 168.05810 | 135.6 |
[M]- | 168.05920 | 135.6 |
Literature stripe
No literature data available for this compound.