| SpectraBase Spectrum ID |
FM7C1mbz6w8 |
| Name |
5-APBT PFP |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.055975998 u |
| Formula |
C14H12NOSF5 |
| InChI |
InChI=1S/C14H12F5NOS/c1-8(20-12(21)13(15,16)14(17,18)19)6-9-2-3-11-10(7-9)4-5-22-11/h2-5,7-8H,6H2,1H3,(H,20,21) |
| InChIKey |
GMRNGPHRXWKQNA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.308 g/mol |
| SMILES |
c1cc(CC(NC(=O)C(F)(F)C(F)(F)F)C)cc2c1scc2 |
| SPLASH |
splash10-006t-1900000000-fa7bd663df1602730d2a |
| 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 PFP |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10941 |
