| SpectraBase Spectrum ID |
hEXtvDzZA |
| Name |
6-APB AC @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.110278725 u |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c1-9(14-10(2)15)7-11-3-4-12-5-6-16-13(12)8-11/h3-6,8-9H,7H2,1-2H3,(H,14,15) |
| InChIKey |
LKTXRPUICSMHNE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.268 g/mol |
| SMILES |
c1(ccc2c(c1)occ2)CC(NC(=O)C)C |
| SPLASH |
splash10-0a59-4900000000-3e24c8de9a89b1630c0f |
| 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 |
6-(2-Aminopropyl)benzofuran AC
6-MAPB-M (nor-) AC
N-Methyl-6-(2-aminopropyl)benzofuran-M (nor-) AC
N-Methyl-6-(2-aminopropyl)benzofuran-M (nor-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9089 |
