| SpectraBase Spectrum ID |
GWDUeRCb17I |
| Name |
Codeine-D3 |
| CAS Registry Number |
70420-71-2 |
| Classification |
Analytical reference standard |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
302.170973775 u |
| Formula |
C18H18D3NO3 |
| InChI |
InChI=1S/C18H21NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3-6,11-13,17,20H,7-9H2,1-2H3/t11-,12+,13-,17-,18-/m0/s1/i1D3 |
| InChIKey |
OROGSEYTTFOCAN-SBGSAQJDSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.388 g/mol |
| Nominal Mass |
302 u |
| Quality |
996 |
| Retention Index |
2389 |
| SMILES |
O[C@@]1([C@]2([C@@]34[C@]([C@](N(CC4)C([D])([D])[D])(CC=4C3=C(O2)C(=CC4)OC)[H])(C=C1)[H])[H])[H] |
| SPLASH |
splash10-0uxr-2942000000-526114e5aceb7cc9cd6d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(4R,4aR,7S,7aR,12bS)-9-methoxy-3-(2H3)methyl-2,3,4,4a,7,7a-hexahydro-1H-4,12-methano[1]\rbenzofuro[3,2-e]isoquinolin-7-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008024 |
