| SpectraBase Spectrum ID |
8K7HqYgPHqC |
| Name |
N-Ethyl-2,3-methylenedioxyamphetamine TFA |
| Classification |
Methylenedioxyamphetamine 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 |
303.108227865 u |
| Formula |
C14H16F3NO3 |
| InChI |
InChI=1S/C14H16F3NO3/c1-3-18(13(19)14(15,16)17)9(2)7-10-5-4-6-11-12(10)21-8-20-11/h4-6,9H,3,7-8H2,1-2H3 |
| InChIKey |
YZGYHXRACVOPRU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.281 g/mol |
| Nominal Mass |
303 u |
| Quality |
808 |
| Retention Index |
2254 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(N(C(C(F)(F)F)=O)CC)C |
| SPLASH |
splash10-03xr-1900000000-91de1190bd38d382f693 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-4-yl)propan-2-yl)-N-ethyltrifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002692 |
