| SpectraBase Spectrum ID |
6An62H2W7E |
| Name |
Lacidipine-M (dehydro-) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [95.00-410.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| 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)/p+1/b11-10+ |
| InChIKey |
WXWNNUIQPHWAQT-ZHACJKMWSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[OH2+]C(\C=C\C=1C=C(C=2C(C(=O)OCC)=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 |
