| SpectraBase Spectrum ID |
nEF6QhxFg |
| Name |
5-APB TFA @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
271.082013117 u |
| Formula |
C13H12NO2F3 |
| InChI |
InChI=1S/C13H12F3NO2/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 |
LWSZOZHLDSTAAQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.239 g/mol |
| SMILES |
c1(ccc2c(c1)cco2)CC(NC(=O)C(F)(F)F)C |
| SPLASH |
splash10-001i-6900000000-8ddc51a3cd0947c7abd1 |
| 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)benzofuran TFA
5-MAPB-M (nor-) TFA -APB TFA
N-Methyl-5-(2-aminopropyl)benzofuran-M (nor-) TFA
N-Methyl-5-(2-aminopropyl)benzofuran-M (nor-) TFA
Stephanamine-M (nor-) TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9086 |
