| SpectraBase Spectrum ID |
2nZf9RJpMNU |
| Name |
N-Methyl-4-methoxyamphetamine TFA |
| Classification |
Amphetamine 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 |
275.113313246 u |
| Formula |
C13H16F3NO2 |
| InChI |
InChI=1S/C13H16F3NO2/c1-9(17(2)12(18)13(14,15)16)8-10-4-6-11(19-3)7-5-10/h4-7,9H,8H2,1-3H3 |
| InChIKey |
MWPJTVSWUPKHFM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.271 g/mol |
| Nominal Mass |
275 u |
| Quality |
996 |
| Retention Index |
1601 |
| SMILES |
C(C(N(C(CC=1C=CC(=CC1)OC)C)C)=O)(F)(F)F |
| SPLASH |
splash10-0fka-1900000000-06c467fa74cc25cdd996 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
PMMA TFA
trifluoro-N-(1-(4-methoxyphenyl)propan-2-yl)-N-methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014261 |
