| SpectraBase Spectrum ID |
2h0riGJKlc |
| Name |
2,3-MBDB TMS @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.165455582 u |
| Formula |
C15H25NO2Si |
| InChI |
InChI=1S/C15H25NO2Si/c1-6-13(16(2)19(3,4)5)10-12-8-7-9-14-15(12)18-11-17-14/h7-9,13H,6,10-11H2,1-5H3 |
| InChIKey |
CYDAWWDFINKWHK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.455 g/mol |
| SMILES |
c12c(CC(N([Si](C)(C)C)C)CC)cccc1OCO2 |
| SPLASH |
splash10-006x-7900000000-2a2cfac3bbc12cda80b4 |
| 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-methylazane TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5593 |
