SpectraBase Spectrum ID |
LEsxPY8M50 |
Name |
2-Methoxy-methamphetamine-M (O-demethyl-) MS3_1 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-150.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7H,5H2,1H3/p+1 |
InChIKey |
RKBRRPYVVVQFDM-UHFFFAOYSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC1=C(C[CH+]C)C=CC=C1 |
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 |