| SpectraBase Spectrum ID |
96G8N7OL2LT |
| Name |
6-APDB TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.154890899 u |
| Formula |
C14H23NOSi |
| InChI |
InChI=1S/C14H23NOSi/c1-11(15-17(2,3)4)9-12-5-6-13-7-8-16-14(13)10-12/h5-6,10-11,15H,7-9H2,1-4H3 |
| InChIKey |
IIVUCQAUPYZFCL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.429 g/mol |
| SMILES |
c1cc(CC(N[Si](C)(C)C)C)cc2c1CCO2 |
| SPLASH |
splash10-01b9-8900000000-cc84d27d6ebd75000090 |
| 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 |
4-Desoxy-MDA TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10787 |
