SpectraBase Spectrum ID |
JFkW0gnN1Bw |
Name |
Cocaine-D3 |
Classification |
Deuterated reference standard |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
306.165888394 u |
Formula |
C17H18D3NO4 |
InChI |
InChI=1S/C17H21NO4/c1-18-12-8-9-13(18)15(17(20)21-2)14(10-12)22-16(19)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3/t12-,13+,14-,15+/m0/s1/i1D3 |
InChIKey |
ZPUCINDJVBIVPJ-MYLQKZLPSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
306.376 g/mol |
Nominal Mass |
306 u |
Quality |
991 |
Retention Index |
2200 |
SMILES |
[C@]1([C@](C[C@]2(N([C@@]1(CC2)[H])C([D])([D])[D])[H])(OC(C1=CC=CC=C1)=O)[H])(C(OC)=O)[H] |
SPLASH |
splash10-000i-8912000000-f71911dfbef7cecff047 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
methyl 3-(benzoyloxy)-8-(2H3)methyl-8-azabicyclo[3.2.1]octane-2-carboxylate |
Technique |
GC/MS |
Wiley ID |
DD2024_027637 |