| SpectraBase Spectrum ID |
46VepjSjC8z |
| Name |
Tetrahydrocannabinol-M (nor-delta-9-HOOC-) MS3_2 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [60.00-270.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C17H20O2/c1-4-11-9-14(18)16-12-7-5-6-8-13(12)17(2,3)19-15(16)10-11/h5,7,9,12-13H,4,6,8H2,1-3H3/p+1 |
| InChIKey |
QULZQILZVGLGCD-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC=1C=2C3C=CCCC3C(C)(C)OC2[C+]=C(C1)CC |
| 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 |
ms3 |
| Technique |
ITMS |
