| SpectraBase Spectrum ID |
8KOi7ZcA2y |
| Name |
Lacidipine-M (O-dealkyl-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 398.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C22H23NO6 |
| InChI |
InChI=1S/C22H23NO6/c1-5-28-21(26)18-13(3)23-14(4)19(22(27)29-6-2)20(18)16-9-7-8-15(12-16)10-11-17(24)25/h7-12H,5-6H2,1-4H3,(H,24,25)/b11-10+ |
| InChIKey |
WXWNNUIQPHWAQT-ZHACJKMWSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC(\C=C\C1=CC=CC(C=2C(C(OCC)=O)=C(N=C(C2C(=O)OCC)C)C)=C1)=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 |
