SpectraBase Spectrum ID |
7pWVAoZfea |
Name |
5-MeO-DALT-M (N-deallyl-) MS2 |
Comments |
T: ITMS + c ESI d w Full ms2 [email protected] [50.00-245.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C14H18N2O |
InChI |
InChI=1S/C14H18N2O/c1-3-7-15-8-6-11-10-16-14-5-4-12(17-2)9-13(11)14/h3-5,9-10,15-16H,1,6-8H2,2H3 |
InChIKey |
GTUMVYJHXMIYKV-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N1C=C(CCNCC=C)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 |
ms2 |
Technique |
ITMS |