| SpectraBase Spectrum ID |
DoWGnObrlM8 |
| Name |
5-Methoxy-alpha-methyltryptamine 2TFA (1,N) |
| 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 |
396.090861294 u |
| Formula |
C16H14F6N2O3 |
| InChI |
InChI=1S/C16H14F6N2O3/c1-8(23-13(25)15(17,18)19)5-9-7-24(14(26)16(20,21)22)12-4-3-10(27-2)6-11(9)12/h3-4,6-8H,5H2,1-2H3,(H,23,25) |
| InChIKey |
IGRHNPUZFJHDHI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
396.289 g/mol |
| Nominal Mass |
396 u |
| Quality |
954 |
| Retention Index |
1979 |
| SMILES |
C=12N(C=C(C2=CC(=CC1)OC)CC(NC(C(F)(F)F)=O)C)C(C(F)(F)F)=O |
| SPLASH |
splash10-0a59-2691000000-1bb50bf8d63b1b9fd564 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(1-(5-methoxy-1-(trifluoroacetyl)-1H-indol-3-yl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005744 |
