| SpectraBase Spectrum ID |
LHUQqFpzSpz |
| Name |
Amlodipine-M 2ME |
| Classification |
Ca Antagonist |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
423.108479745 u |
| Formula |
C20H22ClNO7 |
| InChI |
InChI=1S/C20H22ClNO7/c1-11-16(19(24)27-3)17(12-7-5-6-8-13(12)21)18(20(25)28-4)14(22-11)9-29-10-15(23)26-2/h5-8,17,22H,9-10H2,1-4H3 |
| InChIKey |
GRDWGHHLEVWBKB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
423.849 g/mol |
| SMILES |
C=1(C(=O)OC)C(c2c(cccc2)Cl)C(C(=O)OC)=C(COCC(OC)=O)NC1C |
| SPLASH |
splash10-03di-1698000000-7ee1d0c5386fea58c27e |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Sample Preparation Procedure |
Detected: UME |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Amlodipine-M (deethyl-deamino-HOOC-) 2ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_4847 |
