| SpectraBase Spectrum ID |
6UOPFlB7KK |
| Name |
Capsaicine-M (dehydro-) MS3_1 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-195.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C11H21NO/c1-10(2)8-6-4-5-7-9-11(13)12-3/h6,8,10-11,13H,3-5,7,9H2,1-2H3/p+1/b8-6+ |
| InChIKey |
SSAXSKSSXRUYQY-SOFGYWHQSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[NH+](=C)C(CCCC\C=C\C(C)C)O |
| 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 |
