| SpectraBase Spectrum ID |
Edtz7H3lJLu |
| Name |
5-APBT TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.059169672 u |
| Formula |
C13H12NOSF3 |
| InChI |
InChI=1S/C13H12F3NOS/c1-8(17-12(18)13(14,15)16)6-9-2-3-11-10(7-9)4-5-19-11/h2-5,7-8H,6H2,1H3,(H,17,18) |
| InChIKey |
NHMFNTLOLLVOLC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.300 g/mol |
| SMILES |
c1cc(cc2c1scc2)CC(NC(=O)C(F)(F)F)C |
| SPLASH |
splash10-0002-3900000000-79f7ac9ccf4921c44d0d |
| 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 TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10939 |
