| SpectraBase Spectrum ID |
1AnsL4mILaK |
| Name |
5-APBT |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.076870597 u |
| Formula |
C11H13NS |
| InChI |
InChI=1S/C11H13NS/c1-8(12)6-9-2-3-11-10(7-9)4-5-13-11/h2-5,7-8H,6,12H2,1H3 |
| InChIKey |
JBRWOJGXNBGRCE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.292 g/mol |
| SMILES |
c1cc(cc2ccsc12)CC(N)C |
| SPLASH |
splash10-0002-4900000000-f737e2a502bd8061ba5d |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10874 |
