| SpectraBase Spectrum ID |
1lGjdHQ0RR3 |
| Name |
5-MeO-2-Me-EPT |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
274.204513464 u |
| Formula |
C17H26N2O |
| InChI |
InChI=1S/C17H26N2O/c1-5-10-19(6-2)11-9-15-13(3)18-17-8-7-14(20-4)12-16(15)17/h7-8,12,18H,5-6,9-11H2,1-4H3 |
| InChIKey |
VLKQAXHAXKFIGX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
274.408 g/mol |
| SMILES |
c1(cc2c(cc1)[nH]c(C)c2CCN(CCC)CC)OC |
| SPLASH |
splash10-0udi-2900000000-1ea7d1ded2ca52279399 |
| 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-N-ethyl-N-propyl-tryptamine |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8835 |
