SpectraBase Spectrum ID |
80Gvio2i6C |
Name |
Camfetamine-M (di-HO-) isomer 2 MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 234.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C14H19NO2 |
InChI |
InChI=1S/C14H19NO2/c1-15-14-11-6-9(7-12(11)17)13(14)8-2-4-10(16)5-3-8/h2-5,9,11-17H,6-7H2,1H3 |
InChIKey |
IFDKYIUNPAZMIW-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC1=CC=C(C2C3CC(C(C2NC)C3)O)C=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 |
ms2 |
Technique |
ITMS |