| SpectraBase Spectrum ID |
Jxkt5onIxA5 |
| Name |
Scopolamine-M (HO-ring) MS3_2 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C8H12NO/c1-9-5-3-2-4-6(9)8-7(5)10-8/h2,5-8H,3-4H2,1H3/q+1/t5-,6+,7?,8? |
| InChIKey |
BFLQQAGFUMQRSQ-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[CH+]1C[C@@]2(N([C@](C1)(C1C2O1)[H])C)[H] |
| 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 |
