| SpectraBase Spectrum ID |
Lg1l1VjHtlL |
| Name |
Amlodipine-M (deamino-HOOC-) ME |
| Classification |
Ca Antagonist |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
437.124129810 u |
| Formula |
C21H24ClNO7 |
| InChI |
InChI=1S/C21H24ClNO7/c1-5-30-21(26)19-15(10-29-11-16(24)27-3)23-12(2)17(20(25)28-4)18(19)13-8-6-7-9-14(13)22/h6-9,18,23H,5,10-11H2,1-4H3 |
| InChIKey |
QJWZAXUJAFUGQY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
437.876 g/mol |
| SMILES |
C=1(C(C(C(=O)OCC)=C(NC1C)COCC(=O)OC)c1c(Cl)cccc1)C(=O)OC |
| SPLASH |
splash10-004i-1479000000-b68729e32cb8398277b8 |
| 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: PME UME |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_4846 |
