| SpectraBase Spectrum ID |
3ZMEyFHW1SJ |
| Name |
5-MeO-DALT-M (oxo-) MS2 |
| Comments |
T: ITMS + c ESI d w Full ms2 [email protected] [65.00-300.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C17H20N2O2 |
| InChI |
InChI=1S/C17H20N2O2/c1-4-8-19(9-5-2)12-17(20)15-11-18-16-7-6-13(21-3)10-14(15)16/h4-7,10-11,18H,1-2,8-9,12H2,3H3 |
| InChIKey |
HZVOLPLQXMLKOQ-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N1C=C(C=2C1=CC=C(C2)OC)C(CN(CC=C)CC=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 |
ms2 |
| Technique |
ITMS |
