| SpectraBase Spectrum ID |
BQpYshHjGr0 |
| Name |
Clenbuterol-M (HO-aryl) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 293.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C12H18Cl2N2O2 |
| InChI |
InChI=1S/C12H18Cl2N2O2/c1-12(2,3)16-5-8(17)6-4-7(13)10(15)9(14)11(6)18/h4,8,16-18H,5,15H2,1-3H3 |
| InChIKey |
ORBGOCHHKOWRSH-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
NC=1C(=CC(C(CNC(C)(C)C)O)=C(C1Cl)O)Cl |
| 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 |
