SpectraBase Spectrum ID |
69g61YFD3A |
Name |
Camfetamine-M (HO-alkyl-) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 218.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C14H19NO |
InChI |
InChI=1S/C14H19NO/c1-15-14-11-7-10(8-12(11)16)13(14)9-5-3-2-4-6-9/h2-6,10-16H,7-8H2,1H3 |
InChIKey |
UIBJWVZKWCUASX-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N(C1C(C2CC(C1C2)O)C1=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: Metabolite |
Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
Spectrum Type |
ms2 |
Technique |
ITMS |