| SpectraBase Spectrum ID |
5XbHJSPI9fk |
| Name |
N-Methyl-5-methyltryptamine 2TFA |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
380.095946675 u |
| Formula |
C16H14F6N2O2 |
| InChI |
InChI=1S/C16H14F6N2O2/c1-9-3-4-12-11(7-9)10(8-24(12)14(26)16(20,21)22)5-6-23(2)13(25)15(17,18)19/h3-4,7-8H,5-6H2,1-2H3 |
| InChIKey |
XADRRKAAZQNLKJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
380.290 g/mol |
| Nominal Mass |
380 u |
| Quality |
983 |
| Retention Index |
1946 |
| SMILES |
C=12N(C(C(F)(F)F)=O)C=C(C2=CC(=CC1)C)CCN(C(C(F)(F)F)=O)C |
| SPLASH |
splash10-0f6x-5980000000-a560f51d2069dde36638 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-methyl-N-(2-(5-methyl-1-(trifluoroacetyl)-1H-indol-3-yl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015871 |
