| SpectraBase Spectrum ID |
E6CUsVJ1SGG |
| Name |
Heptaminol 2AC @ |
| Classification |
Sympathomimetic |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
229.167793602 u |
| Formula |
C12H23NO3 |
| InChI |
InChI=1S/C12H23NO3/c1-9(13-10(2)14)7-6-8-12(4,5)16-11(3)15/h9H,6-8H2,1-5H3,(H,13,14) |
| InChIKey |
DWKCXAPOAOYKSG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
229.320 g/mol |
| SMILES |
CC(CCCC(C)NC(=O)C)(OC(=O)C)C |
| SPLASH |
splash10-01p9-9500000000-e449e4ed6ffbdc29f013 |
| 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. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Octodrine-M (HO-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_1460 |
