| SpectraBase Spectrum ID |
40lPfmtPqS |
| Name |
5-MeO-2-Me-PYR-T |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
258.173213335 u |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-12-14(7-10-18-8-3-4-9-18)15-11-13(19-2)5-6-16(15)17-12/h5-6,11,17H,3-4,7-10H2,1-2H3 |
| InChIKey |
BHMXEQJHEUNGFV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.365 g/mol |
| SMILES |
c1(cc2c(cc1)[nH]c(c2CCN1CCCC1)C)OC |
| SPLASH |
splash10-001i-9510000000-32e1350a1e21be2eccc4 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8834 |
