| SpectraBase Spectrum ID |
6wl5b4QFCSM |
| Name |
Fenproporex-M (HO-alkyl) MS2 |
| Comments |
T: ITMS + c ESI d w Full ms2 [email protected] [50.00-220.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C12H16N2O |
| InChI |
InChI=1S/C12H16N2O/c1-10(14-9-12(15)8-13)7-11-5-3-2-4-6-11/h2-6,10,12,14-15H,7,9H2,1H3 |
| InChIKey |
NAFUFJFIYQXVIC-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(C(CC1=CC=CC=C1)C)CC(C#N)O |
| 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 |
