| SpectraBase Spectrum ID |
JzFfg4wxG5U |
| Name |
Tetrahydrocannabinol-M (11-HO-)-D3 MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 334.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C21H27D3O3 |
| InChI |
InChI=1S/C21H30O3/c1-4-5-6-7-14-11-18(23)20-16-10-15(13-22)8-9-17(16)21(2,3)24-19(20)12-14/h10-12,16-17,22-23H,4-9,13H2,1-3H3/i1D3 |
| InChIKey |
YCBKSSAWEUDACY-FIBGUPNXSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OCC1=CC2C(C(OC3=C2C(=CC(=C3)CCCCC([2H])([2H])[2H])O)(C)C)CC1 |
| Sample Comments |
The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Sample Description |
Analyte Type: Metabolite |
| Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
| Spectrum Type |
ms2 |
| Technique |
ITMS |
