| SpectraBase Spectrum ID |
B4Or77Uhp9U |
| Name |
5-MAPB TFA |
| Classification |
Amphetamine analog designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.097663182 u |
| Formula |
C14H14F3NO2 |
| InChI |
InChI=1S/C14H14F3NO2/c1-9(18(2)13(19)14(15,16)17)7-10-3-4-12-11(8-10)5-6-20-12/h3-6,8-9H,7H2,1-2H3 |
| InChIKey |
DKHDOQILLBIMHO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.266 g/mol |
| Nominal Mass |
285 u |
| Quality |
994 |
| Retention Index |
2125 |
| SMILES |
C(N(C(CC=1C=C2C(=CC1)OC=C2)C)C)(C(F)(F)F)=O |
| SPLASH |
splash10-0pc0-2900000000-bd42ef0d46fcd8d62812 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1-benzofuran-5-yl)propan-2-yl)(trifluoro)-N-methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025009 |
