| SpectraBase Spectrum ID |
Ayhs9dPk0DE |
| Name |
Heptaminol @ |
| CAS Registry Number |
372-66-7 |
| Classification |
Sympathomimetic |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
145.146664235 u |
| Formula |
C8H19NO |
| InChI |
InChI=1S/C8H19NO/c1-7(9)5-4-6-8(2,3)10/h7,10H,4-6,9H2,1-3H3 |
| InChIKey |
LREQLEBVOXIEOM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
145.246 g/mol |
| SMILES |
C(C)(CCCC(N)C)(O)C |
| SPLASH |
splash10-0a4i-9100000000-2ebb08fc58bb7655c503 |
| 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-) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_1459 |
