| SpectraBase Spectrum ID |
8FbwUHAUMZU |
| Name |
2-(3,4-Methylenedioxyphenyl)butan-1-amine TFA |
| Classification |
beta-isomeric phenylbutanamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.092577801 u |
| Formula |
C13H14F3NO3 |
| InChI |
InChI=1S/C13H14F3NO3/c1-2-8(6-17-12(18)13(14,15)16)9-3-4-10-11(5-9)20-7-19-10/h3-5,8H,2,6-7H2,1H3,(H,17,18) |
| InChIKey |
MEXRRFLCJLNDPC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.254 g/mol |
| Nominal Mass |
289 u |
| Quality |
953 |
| Retention Index |
2192 |
| SMILES |
C(NCC(C=1C=C2C(=CC1)OCO2)CC)(C(F)(F)F)=O |
| SPLASH |
splash10-03g0-1910000000-97cb53d98dd8fcc07986 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)butyl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002206 |
