| SpectraBase Spectrum ID |
4zlceiF22q |
| Name |
5-APBT TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.116397389 u |
| Formula |
C14H21NSSi |
| InChI |
InChI=1S/C14H21NSSi/c1-11(15-17(2,3)4)9-12-5-6-14-13(10-12)7-8-16-14/h5-8,10-11,15H,9H2,1-4H3 |
| InChIKey |
BMHLFQCTHYQCMP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.474 g/mol |
| SMILES |
c1cc(cc2c1scc2)CC(N[Si](C)(C)C)C |
| SPLASH |
splash10-01b9-7900000000-003a9b8ca0d2a1b6a255 |
| 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-(2-Aminopropyl)-1-benzothiophene TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10791 |
