| SpectraBase Spectrum ID |
DkrG0RspzF2 |
| Name |
N-Ethyl-1-(3,4-methylenedioxyphenyl)-2-aminopropan-1-one TFA |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.087492420 u |
| Formula |
C14H14F3NO4 |
| InChI |
InChI=1S/C14H14F3NO4/c1-3-18(13(20)14(15,16)17)8(2)12(19)9-4-5-10-11(6-9)22-7-21-10/h4-6,8H,3,7H2,1-2H3 |
| InChIKey |
GKQKGNATWGFZOV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.264 g/mol |
| Nominal Mass |
317 u |
| Quality |
996 |
| Retention Index |
2350 |
| SMILES |
C(N(C(C(C=1C=C2C(=CC1)OCO2)=O)C)CC)(C(F)(F)F)=O |
| SPLASH |
splash10-0002-2900000000-3692fd156de82b1fe408 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl)-N-ethyltrifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002225 |
