Norephedrine PFO
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 23db8klw3f |
|---|---|
| InChI | InChI=1S/C17H12F15NO2/c1-7(9(34)8-5-3-2-4-6-8)33-10(35)11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)16(28,29)17(30,31)32/h2-7,9,34H,1H3,(H,33,35)/t7-,9+/m1/s1 |
| InChIKey | VPZICGAYPKWMIB-APPZFPTMSA-N |
| Mol Weight | 547.26 g/mol |
| Molecular Formula | C17H12F15NO2 |
| Exact Mass | 547.062851 g/mol |
| Enantiomer InChIKey | VPZICGAYPKWMIB-IONNQARKSA-N |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-((1R,2R)-1-hydroxy-1-phenylpropan-2-yl)octanamide
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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