| SpectraBase Spectrum ID |
I5pTGDQ5ucI |
| Name |
5-MeO-2-Me-DMT TFA @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
328.139862347 u |
| Formula |
C16H19N2O2F3 |
| InChI |
InChI=1S/C16H19F3N2O2/c1-10-12(7-8-20(2)3)13-9-11(23-4)5-6-14(13)21(10)15(22)16(17,18)19/h5-6,9H,7-8H2,1-4H3 |
| InChIKey |
YEAGJNUSGLNQJW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
328.335 g/mol |
| SMILES |
c1(OC)ccc2c(c1)c(c(C)[n]2C(=O)C(F)(F)F)CCN(C)C |
| SPLASH |
splash10-0a4i-9500000000-02cadc25ea4070517f6a |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
5-MeO-2-TMT TFA
5-Methoxy-2-methyl-N,N-dimethyl-tryptamine TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10047 |
