| SpectraBase Spectrum ID |
1spXH4ZHGK |
| Name |
Amphetamine-D3 PFO |
| Classification |
Deuterated reference standard derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
534.086766692 u |
| Formula |
C17H9D3F15NO |
| InChI |
InChI=1S/C17H12F15NO/c1-8(7-9-5-3-2-4-6-9)33-10(34)11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)16(28,29)17(30,31)32/h2-6,8H,7H2,1H3,(H,33,34)/i1D3 |
| InChIKey |
QCALFVJVCCANRE-FIBGUPNXSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
534.283 g/mol |
| Nominal Mass |
534 u |
| Quality |
958 |
| Retention Index |
3884 |
| SMILES |
C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(NC(C([D])([D])[D])CC=1C=CC=CC1)=O)(F)F)(F)F)(F)F |
| SPLASH |
splash10-006x-8900300000-b39b208f57ab87bbb85c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(1-phenyl(3,3,3-2H3)propan-2-yl)octanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000162 |
