SpectraBase Spectrum ID |
89tGaBK6K0 |
Name |
2-Methyl-amphetamine-M (HO-glucuronide) isomer 2 MS3_2 |
Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-160.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C10H13N/c1-8-5-3-4-6-10(8)7-9(2)11/h3-7H,11H2,1-2H3/p+1/b9-7+ |
InChIKey |
WVGJRTWRAWPXSN-VQHVLOKHSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
[NH3+]\C(=C\C1=C(C=CC=C1)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 |
ms3 |
Technique |
ITMS |