SpectraBase Spectrum ID |
F5fRpnp3TmU |
Name |
Fipexide-M (demethylene-) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 377.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C19H21ClN2O4 |
InChI |
InChI=1S/C19H21ClN2O4/c20-15-2-4-16(5-3-15)26-13-19(25)22-9-7-21(8-10-22)12-14-1-6-17(23)18(24)11-14/h1-6,11,23-24H,7-10,12-13H2 |
InChIKey |
TUJLWKIODJUVIX-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC=1C(=CC(=CC1)CN1CCN(CC1)C(COC1=CC=C(C=C1)Cl)=O)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 |