| SpectraBase Spectrum ID |
5c5F9D1P7Vw |
| Name |
5-MeO-DALT-M (N-deallyl-) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-185.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C11H12NO |
| InChI |
InChI=1S/C11H12NO/c1-3-8-7-12-11-5-4-9(13-2)6-10(8)11/h4-7,12H,1,3H2,2H3/q+1 |
| InChIKey |
JQTWCARTIDWSLF-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N1C=C(C=2C1=CC=C(C2)OC)C[CH2+] |
| 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 |
