| SpectraBase Spectrum ID |
8ITDGPrtFaK |
| Name |
Nor-Butylone TFA |
| Classification |
Designer drug metabolite derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.071842355 u |
| Formula |
C13H12F3NO4 |
| InChI |
InChI=1S/C13H12F3NO4/c1-2-8(17-12(19)13(14,15)16)11(18)7-3-4-9-10(5-7)21-6-20-9/h3-5,8H,2,6H2,1H3,(H,17,19) |
| InChIKey |
KCMXGPOWSHJYRD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.237 g/mol |
| Nominal Mass |
303 u |
| Quality |
946 |
| Retention Index |
1815 |
| SMILES |
C(C(C=1C=C2C(=CC1)OCO2)=O)(NC(C(F)(F)F)=O)CC |
| SPLASH |
splash10-0002-1900000000-ffa2a0be36b0cec4e239 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)-1-oxobutan-2-yl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011904 |
