| SpectraBase Spectrum ID |
CCqtdX5cfYD |
| Name |
5-MeO-DALT-M (oxo-) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [55.00-255.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-3-6-15-9-14(17)12-8-16-13-5-4-10(18-2)7-11(12)13/h3-5,7-8,15-16H,1,6,9H2,2H3 |
| InChIKey |
IAVYMYJBNJSAOV-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N1C=C(C(CNCC=C)=O)C2=CC(=CC=C12)OC |
| 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 |
