| SpectraBase Spectrum ID |
8GLuZJJpbYu |
| Name |
2-Fluoroephedrine |
| Classification |
Amphetamine analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
183.105942237 u |
| Formula |
C10H14FNO |
| InChI |
InChI=1S/C10H14FNO/c1-7(12-2)10(13)8-5-3-4-6-9(8)11/h3-7,10,12-13H,1-2H3 |
| InChIKey |
OGQQHHNVLQATJT-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
183.226 g/mol |
| Nominal Mass |
183 u |
| Reagent Gas |
Methane |
| Retention Index |
1326 |
| SMILES |
OC(C=1C(=CC=CC1)F)C(NC)C |
| SPLASH |
splash10-066r-3900000000-7a1e96e01e7a76bf3455 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-Fluorophenyl)-2-(methylamino)propan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018415 |
