SpectraBase Spectrum ID |
2Ob4sAe5MVI |
Name |
Dimetamfetamine MS3_1 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-130.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C9H11/c1-2-6-9-7-4-3-5-8-9/h2-5,7-8H,6H2,1H3/q+1 |
InChIKey |
FWYBTECFEPBSBO-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
[CH+](CC1=CC=CC=C1)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: Parent |
Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
Spectrum Type |
ms3 |
Technique |
ITMS |