| SpectraBase Spectrum ID |
JHo29NpCmfY |
| Name |
2,3-Methylenedioxyphenethylamine TFA |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.061277672 u |
| Formula |
C11H10F3NO3 |
| InChI |
InChI=1S/C11H10F3NO3/c12-11(13,14)10(16)15-5-4-7-2-1-3-8-9(7)18-6-17-8/h1-3H,4-6H2,(H,15,16) |
| InChIKey |
MAZPHVKMERWCCA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.200 g/mol |
| Nominal Mass |
261 u |
| Quality |
984 |
| Retention Index |
1562 |
| SMILES |
C1=2C(CCNC(C(F)(F)F)=O)=CC=CC2OCO1 |
| SPLASH |
splash10-0002-6920000000-757bf8e4d703d801c575 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,3-Methylenedioxyphenyl)ethyl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006413 |
