| SpectraBase Spectrum ID |
GJaGT1ANlDZ |
| Name |
5-MeO-2-Me-DMT HFB @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
428.133474999 u |
| Formula |
C18H19N2O2F7 |
| InChI |
InChI=1S/C18H19F7N2O2/c1-10-12(7-8-26(2)3)13-9-11(29-4)5-6-14(13)27(10)15(28)16(19,20)17(21,22)18(23,24)25/h5-6,9H,7-8H2,1-4H3 |
| InChIKey |
ONDVVQNCWXBUBK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
428.351 g/mol |
| SMILES |
c1(ccc2[n](C(=O)C(F)(F)C(F)(F)C(F)(F)F)c(C)c(c2c1)CCN(C)C)OC |
| SPLASH |
splash10-0a4i-9600000000-9224805a150237bdfb9e |
| 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 HFB
5-Methoxy-2-methyl-N,N-dimethyl-tryptamine HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10049 |
