| SpectraBase Spectrum ID |
EmiASq3zZYE |
| Name |
5-Methoxy-alpha-methyltryptamine TFA |
| Classification |
Tryptamine 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 |
300.108562218 u |
| Formula |
C14H15F3N2O2 |
| InChI |
InChI=1S/C14H15F3N2O2/c1-8(19-13(20)14(15,16)17)5-9-7-18-12-4-3-10(21-2)6-11(9)12/h3-4,6-8,18H,5H2,1-2H3,(H,19,20) |
| InChIKey |
WYGULNDBIFKOQT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
300.281 g/mol |
| Nominal Mass |
300 u |
| Quality |
970 |
| Retention Index |
2080 |
| SMILES |
C=12C(=CNC2=CC=C(C1)OC)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-03di-1900000000-e1c4d6bd1f0652136389 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(1-(5-methoxy-1H-indol-3-yl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005743 |
