| SpectraBase Spectrum ID |
35wy970bXU |
| Name |
5-MeO-2-Me-PIP-T |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
272.188863400 u |
| Formula |
C17H24N2O |
| InChI |
InChI=1S/C17H24N2O/c1-13-15(8-11-19-9-4-3-5-10-19)16-12-14(20-2)6-7-17(16)18-13/h6-7,12,18H,3-5,8-11H2,1-2H3 |
| InChIKey |
FHDJZWGAXNMFDV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
272.392 g/mol |
| SMILES |
c1(cc2c(cc1)[nH]c(C)c2CCN1CCCCC1)OC |
| SPLASH |
splash10-0002-9510000000-2e2c1bc8d0c6ad38d86b |
| 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-piperidine-tryptamine |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8833 |
