| SpectraBase Spectrum ID |
5ZlVdsJLQdU |
| Name |
N-Formylnorcocain |
| Classification |
Drug precursor derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.126322711 u |
| Formula |
C17H19NO5 |
| InChI |
InChI=1S/C17H19NO5/c1-22-17(21)15-13-8-7-12(18(13)10-19)9-14(15)23-16(20)11-5-3-2-4-6-11/h2-6,10,12-15H,7-9H2,1H3/t12-,13+,14-,15+/m0/s1 |
| InChIKey |
FPEWJDXCHAXYMI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.341 g/mol |
| Nominal Mass |
317 u |
| Quality |
946 |
| Retention Index |
2538 |
| SMILES |
[C@@]1([C@@]([C@@]2(N([C@](C1)(CC2)[H])C=O)[H])(C(OC)=O)[H])(OC(C1=CC=CC=C1)=O)[H] |
| SPLASH |
splash10-0aor-4910000000-b21688663216c4fe315e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
methyl 3-(benzoyloxy)-8-formyl-8-azabicyclo[3.2.1]octane-2-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013688 |
