| SpectraBase Spectrum ID |
7slBghMneIN |
| Name |
Propiverine-M (nor-HO-alkyl-) |
| Collision Gas |
N2 |
| Comments |
FTMS + p ESI d Full ms2 [email protected] [50.00-395.00] |
| 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 |
| Inlet Type |
UHPLC |
| Instrument Name |
Thermo Fisher Q Exactive Orbitrap |
| Ion Polarity |
P |
| Ionization Type |
HESI |
| Precursor Ion |
[M+H]+ |
| SMILES |
OCCCOC(C(OC1CCNCC1)=O)(C=1C=CC=CC1)C1=CC=CC=C1 |
| Sample Comments |
The MMHW Reference Handbook is attached to Record #1, under the Attachments tab. Refer to this reference for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Spectrum Type |
ms2 |
| Technique |
HCD |
