SpectraBase Spectrum ID |
5JjFrOKDom |
Name |
2,3-EBDB TMS @ |
Classification |
Psychedelic
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
293.181105646 u |
Formula |
C16H27NO2Si |
InChI |
InChI=1S/C16H27NO2Si/c1-6-14(17(7-2)20(3,4)5)11-13-9-8-10-15-16(13)19-12-18-15/h8-10,14H,6-7,11-12H2,1-5H3 |
InChIKey |
INLWTADVTQYVMJ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
293.482 g/mol |
SMILES |
c12c(CC(N([Si](C)(C)C)CC)CC)cccc1OCO2 |
SPLASH |
splash10-0a4i-6910000000-ad3d0fee7ea6deee83c5 |
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 |
1-(1,3-Benzodioxol-6-yl)butane-2-yl-ethylazane TMS |
Technique |
GC/MS |
Wiley ID |
MMPW6e_5596 |