SpectraBase Spectrum ID |
4vRfUvvUOZ2 |
Name |
5-MeO-2-Me-DALT-M (O-demethyl-glucuronide) MS3_2 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [60.00-285.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C17H22N2O/c1-4-9-19(10-5-2)11-8-15-13(3)18-17-7-6-14(20)12-16(15)17/h4-7,12,18,20H,1-2,8-11H2,3H3/p+1 |
InChIKey |
FCZWAPXSKFIGEG-UHFFFAOYSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC=1C=C2C(CC[NH+](CC=C)CC=C)=C(NC2=CC1)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 |
ms3 |
Technique |
ITMS |