CID 251683
3-(2-fluorophenoxy)-1,2-propanediol
Structural Information
- Molecular Formula
- C9H11FO3
- SMILES
- C1=CC=C(C(=C1)OCC(CO)O)F
- InChI
- InChI=1S/C9H11FO3/c10-8-3-1-2-4-9(8)13-6-7(12)5-11/h1-4,7,11-12H,5-6H2
- InChIKey
- SJNWVWZUCJZLGK-UHFFFAOYSA-N
- Compound name
- 3-(2-fluorophenoxy)propane-1,2-diol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 187.07651 | 137.0 |
[M+Na]+ | 209.05845 | 144.1 |
[M-H]- | 185.06195 | 136.7 |
[M+NH4]+ | 204.10305 | 155.4 |
[M+K]+ | 225.03239 | 142.0 |
[M+H-H2O]+ | 169.06649 | 130.7 |
[M+HCOO]- | 231.06743 | 157.2 |
[M+CH3COO]- | 245.08308 | 176.8 |
[M+Na-2H]- | 207.04390 | 141.6 |
[M]+ | 186.06868 | 136.0 |
[M]- | 186.06978 | 136.1 |
Literature stripe
No literature data available for this compound.