| SpectraBase Spectrum ID |
42Iweagk0If |
| Name |
5-APBT AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.087435280 u |
| Formula |
C13H15NOS |
| InChI |
InChI=1S/C13H15NOS/c1-9(14-10(2)15)7-11-3-4-13-12(8-11)5-6-16-13/h3-6,8-9H,7H2,1-2H3,(H,14,15) |
| InChIKey |
ACPIAWDKEFRCGK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.329 g/mol |
| SMILES |
c1cc(cc2c1scc2)CC(NC(=O)C)C |
| SPLASH |
splash10-00dj-3900000000-c6a325b445b44b046970 |
| 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 |
5-(2-Aminopropyl)-1-benzothiophene AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10913 |
