| SpectraBase Spectrum ID |
6fcBPN3cMS |
| Name |
Lacidipine-M (dehydro-O-deethyl-) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [90.00-385.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C20H19NO6/c1-4-27-20(26)17-12(3)21-11(2)16(19(24)25)18(17)14-7-5-6-13(10-14)8-9-15(22)23/h5-10H,4H2,1-3H3,(H,22,23)(H,24,25)/p+1/b9-8+ |
| InChIKey |
HFSKNPCSWDHPEV-CMDGGOBGSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[OH2+]C(\C=C\C=1C=C(C=2C(C(=O)O)=C(N=C(C2C(=O)OCC)C)C)C=CC1)=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 |
ms3 |
| Technique |
ITMS |
