| SpectraBase Spectrum ID |
9U6qnA0uAq |
| Name |
Propiverine-M (nor-HO-alkyl) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 370.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C22H27NO4 |
| InChI |
InChI=1S/C22H27NO4/c24-16-7-17-26-22(18-8-3-1-4-9-18,19-10-5-2-6-11-19)21(25)27-20-12-14-23-15-13-20/h1-6,8-11,20,23-24H,7,12-17H2 |
| InChIKey |
CZAABDVGSQRJOD-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OCCCOC(C(OC1CCNCC1)=O)(C=1C=CC=CC1)C1=CC=CC=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 |
