| SpectraBase Spectrum ID |
Ay9rhvJfP99 |
| Name |
5-MeO-EPT-D4 |
| Classification |
Designer drug
Internal standard |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
264.213970383 u |
| Formula |
C16H20D4N2O |
| InChI |
InChI=1S/C16H24N2O/c1-4-9-18(5-2)10-8-13-12-17-16-7-6-14(19-3)11-15(13)16/h6-7,11-12,17H,4-5,8-10H2,1-3H3/i8D2,10D2 |
| InChIKey |
OQHFIOKNGNJPPF-AKGZQNITSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
264.405 g/mol |
| SMILES |
c1(cc2c([nH]cc2C(C(N(CCC)CC)([D])[D])([D])[D])cc1)OC |
| SPLASH |
splash10-0udi-2900000000-e11d4f4af3525d00b7d4 |
| 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-N-ethyl-N-propyl-tryptamine-D4 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8866 |
