| SpectraBase Spectrum ID |
8HHgnsVGAam |
| Name |
MIPM 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 |
349.150092677 u |
| Formula |
C16H22F3NO4 |
| InChI |
InChI=1S/C16H22F3NO4/c1-9(2)24-14-8-12(22-4)11(7-13(14)23-5)6-10(3)20-15(21)16(17,18)19/h7-10H,6H2,1-5H3,(H,20,21) |
| InChIKey |
XOWWTOHVWOJCIJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.350 g/mol |
| Nominal Mass |
349 u |
| Quality |
988 |
| Retention Index |
1865 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC(C)C)OC)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-014i-4900000000-9f3436ab00dfaf113fe5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-2,5-dimethoxy-4-isopropyloxyamphetamine
N-(1-(2,5-dimethoxy-4-(propan-2-yloxy)phenyl)propan-2-yl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017717 |
