SpectraBase Spectrum ID |
JJBVaIuxYy8 |
Name |
11-Nor-9-carboxy-delta-9-tetrahydrocannabinol-D3 2TMS |
Classification |
Deuterated reference standard derivative |
Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
491.296643201 u |
Formula |
C27H41D3O4Si2 |
InChI |
InChI=1S/C27H44O4Si2/c1-10-11-12-13-19-16-23-25(24(17-19)30-32(4,5)6)21-18-20(26(28)31-33(7,8)9)14-15-22(21)27(2,3)29-23/h16-18,21-22H,10-15H2,1-9H3/i2D3 |
InChIKey |
RLALMBCUXILXIS-BMSJAHLVSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
491.833 g/mol |
Nominal Mass |
491 u |
Quality |
996 |
Retention Index |
3626 |
SMILES |
C1(C2C(C3=C(O1)C=C(C=C3O[Si](C)(C)C)CCCCC)C=C(C(O[Si](C)(C)C)=O)CC2)(C([D])([D])[D])C |
SPLASH |
splash10-00fr-2139600000-f7ef244b4d24990d4b97 |
Sample Comments |
Deuterium position uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
trimethylsilyl 6-(2H3)methyl-6-methyl-3-pentyl-1-((trimethylsilyl)oxy)-6a,7,8,10a-tetrahydro-6H-\rbenzo[c]chromene-9-carboxylate |
Technique |
GC/MS |
Wiley ID |
DD2024_008701 |