| SpectraBase Spectrum ID |
5HYEA6mUSQB |
| Name |
5-MeO-2-Me-DALT-M (O-demethyl-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 271.30 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C17H22N2O |
| InChI |
InChI=1S/C17H22N2O/c1-4-9-19(10-5-2)11-8-15-13(3)18-17-7-6-14(20)12-16(15)17/h4-7,12,18,20H,1-2,8-11H2,3H3 |
| InChIKey |
FCZWAPXSKFIGEG-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC=1C=C2C(=CC1)NC(=C2CCN(CC=C)CC=C)C |
| 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 |
