| SpectraBase Compound ID | HaJCL8yfbTQ |
|---|---|
| InChI | InChI=1S/C16H19F3N2O2/c1-11(10-12-6-3-2-4-7-12)20-14(22)13-8-5-9-21(13)15(23)16(17,18)19/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,20,22)/t11-,13+/m0/s1 |
| InChIKey | YWXODHCEJHEVFU-WCQYABFASA-N |
| Mol Weight | 328.34 g/mol |
| Molecular Formula | C16H19F3N2O2 |
| Exact Mass | 328.139862 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8JO1dBBrcdE |
|---|---|
| Name | (S)-Amphetamine (R)-TPC |
| Classification | Amphetamine derivative |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass | 328.139862347 u |
| Formula | C16H19F3N2O2 |
| InChI | InChI=1S/C16H19F3N2O2/c1-11(10-12-6-3-2-4-7-12)20-14(22)13-8-5-9-21(13)15(23)16(17,18)19/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,20,22)/t11-,13+/m0/s1 |
| InChIKey | YWXODHCEJHEVFU-WCQYABFASA-N |
| Ionization Type | Electron Ionization (EI) |
| Molecular Weight | 328.335 g/mol |
| Nominal Mass | 328 u |
| Quality | 998 |
| Retention Index | 1956 |
| SMILES | [C@@]1(N(C(C(F)(F)F)=O)CCC1)(C(N[C@](CC1=CC=CC=C1)(C)[H])=O)[H] |
| SPLASH | splash10-014i-3910000000-ca21f396dc0cd5e78275 |
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Synonyms | (S)-Amphetamine N-trifluoroacetyl-R-prolyl chloride (2R)-N-((2S)-1-phenylpropan-2-yl)-1-(trifluoroacetyl)pyrrolidine-2-carboxamide |
| Technique | GC/MS |
| Wiley ID | DD2024_018488 |