| SpectraBase Spectrum ID |
5ZhfjRh2LmC |
| Name |
MMALM TFA |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
361.150092677 u |
| Formula |
C17H22F3NO4 |
| InChI |
InChI=1S/C17H22F3NO4/c1-10(2)9-25-15-8-13(23-4)12(7-14(15)24-5)6-11(3)21-16(22)17(18,19)20/h7-8,11H,1,6,9H2,2-5H3,(H,21,22) |
| InChIKey |
CKEOCNLWHCGCFD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.361 g/mol |
| Nominal Mass |
361 u |
| Quality |
991 |
| Retention Index |
2029 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC(=C)C)OC)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-00y3-3931000000-3fe6f638e23318697e1a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-2,5-dimethoxy-4-(2-methyl-2-propenoxy)amphetamine
N-(1-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)propan-2-yl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017725 |
