| SpectraBase Spectrum ID |
AlZ6GuPeYk8 |
| Name |
Fipexide-M (N-dealkyl-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 255.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C12H15ClN2O2 |
| InChI |
InChI=1S/C12H15ClN2O2/c13-10-1-3-11(4-2-10)17-9-12(16)15-7-5-14-6-8-15/h1-4,14H,5-9H2 |
| InChIKey |
TYCJFZIWSCJVJW-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N1CCN(CC1)C(COC1=CC=C(C=C1)Cl)=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 |
![1-[(4-Chlorophenoxy)acetyl]piperazine](/api/spectrum/AlZ6GuPeYk8/structure.png?h=300&w=458 "1-[(4-Chlorophenoxy)acetyl]piperazine")
