| SpectraBase Spectrum ID |
2BdkN3Lgi8 |
| Name |
6-APB TMS @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.139240834 u |
| Formula |
C14H21NOSi |
| InChI |
InChI=1S/C14H21NOSi/c1-11(15-17(2,3)4)9-12-5-6-13-7-8-16-14(13)10-12/h5-8,10-11,15H,9H2,1-4H3 |
| InChIKey |
HQDUWLFABVPDEC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.413 g/mol |
| SMILES |
c1(ccc2c(c1)occ2)CC(N[Si](C)(C)C)C |
| SPLASH |
splash10-01b9-6900000000-31f505a4d1b583d741e3 |
| 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 |
6-(2-Aminopropyl)benzofuran TMS
6-MAPB-M (nor-) TMS
N-Methyl-6-(2-aminopropyl)benzofuran-M (nor-) TMS
N-Methyl-6-(2-aminopropyl)benzofuran-M (nor-) TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9090 |
