| SpectraBase Spectrum ID |
B4AczM5dUZA |
| Name |
5-APBT HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.052782324 u |
| Formula |
C15H12NOSF7 |
| InChI |
InChI=1S/C15H12F7NOS/c1-8(6-9-2-3-11-10(7-9)4-5-25-11)23-12(24)13(16,17)14(18,19)15(20,21)22/h2-5,7-8H,6H2,1H3,(H,23,24) |
| InChIKey |
BCVYANMDLHRJJA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.316 g/mol |
| SMILES |
c1cc(cc2ccsc12)CC(NC(=O)C(F)(F)C(F)(F)C(F)(F)F)C |
| SPLASH |
splash10-006t-4910000000-aa0396de97e69b3c7839 |
| 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 HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10940 |
