| SpectraBase Spectrum ID |
GfgQ5lolniv |
| Name |
5-BnO-DiPT |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
350.235813593 u |
| Formula |
C23H30N2O |
| InChI |
InChI=1S/C23H30N2O/c1-17(2)25(18(3)4)13-12-20-15-24-23-11-10-21(14-22(20)23)26-16-19-8-6-5-7-9-19/h5-11,14-15,17-18,24H,12-13,16H2,1-4H3 |
| InChIKey |
FESATEFKSUGUCO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
350.506 g/mol |
| SMILES |
c1(cc2c(cc1)[nH]cc2CCN(C(C)C)C(C)C)OCc1ccccc1 |
| SPLASH |
splash10-03di-5900000000-e134649d8ea4b107f89b |
| 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-Benzyloxy-N,N-diisopropyl-tryptamine |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8871 |
