SpectraBase Spectrum ID |
BxaMMCaNvum |
Name |
5-MeO-2-Me-ALCHT-M (O-demethyl-) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 313.30 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C20H28N2O |
InChI |
InChI=1S/C20H28N2O/c1-3-12-22(16-7-5-4-6-8-16)13-11-18-15(2)21-20-10-9-17(23)14-19(18)20/h3,9-10,14,16,21,23H,1,4-8,11-13H2,2H3 |
InChIKey |
PMYKNXGJJAXOGC-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC=1C=C2C(=CC1)NC(=C2CCN(C1CCCCC1)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 |