| SpectraBase Compound ID | AKJxLxVK6K6 |
|---|---|
| InChI | InChI=1S/C14H23F3N2O/c1-2-3-6-12-11-7-4-5-8-18(11)9-10-19(12)13(20)14(15,16)17/h11-12H,2-10H2,1H3/i1D2,2D,3D,4D,5D,6D,7D,8D,11D,12D |
| InChIKey | AXVNNRDMLGIDSW-NUQINGGWSA-N |
| Mol Weight | 303.41 g/mol |
| Molecular Formula | C14H122D11F3N2O |
| Exact Mass | 303.245292 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CYDXMPhcHXk |
|---|---|
| Name | 1-Butyl-2-trifluoroacetyl-2-azaperhydroquinolizine-D11 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12D11F3N2O |
| InChI | InChI=1S/C14H23F3N2O/c1-2-3-6-12-11-7-4-5-8-18(11)9-10-19(12)13(20)14(15,16)17/h11-12H,2-10H2,1H3/i1D2,2D,3D,4D,5D,6D,7D,8D,11D,12D |
| InChIKey | AXVNNRDMLGIDSW-NUQINGGWSA-N |
| Molecular Weight | 303.413 g/mol |
| SMILES | C(N1C(C2(C(C([2D])C(C(N2CC1)[2D])[2D])[2D])[2D])(C(C(C(C([2D])[2D])[2D])[2D])[2D])[2D])(C(F)(F)F)=O |
| SPLASH | splash10-0a4r-9260000000-d22efdd973dac5d6d6bc |
| Source of Spectrum | E1-39-959-0 |
| Wiley ID | 1518811 |