SpectraBase Spectrum ID |
EOwnSR1sHo2 |
Name |
5-MeO-2-Me-PYR-T TFA |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
354.155512411 u |
Formula |
C18H21N2O2F3 |
InChI |
InChI=1S/C18H21F3N2O2/c1-12-14(7-10-22-8-3-4-9-22)15-11-13(25-2)5-6-16(15)23(12)17(24)18(19,20)21/h5-6,11H,3-4,7-10H2,1-2H3 |
InChIKey |
BRCXQXBOVBCGEX-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
354.373 g/mol |
SMILES |
c1(OC)ccc2[n](c(C)c(c2c1)CCN1CCCC1)C(=O)C(F)(F)F |
SPLASH |
splash10-001i-9510000000-a6bf115726d84ce4be5a |
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-Methoxy-2-methyl-pyrrolidine-tryptamine TFA |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10192 |