| SpectraBase Spectrum ID |
JHXg4A7WgHA |
| Name |
5-APDB TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.154890899 u |
| Formula |
C14H23NOSi |
| InChI |
InChI=1S/C14H23NOSi/c1-11(15-17(2,3)4)9-12-5-6-14-13(10-12)7-8-16-14/h5-6,10-11,15H,7-9H2,1-4H3 |
| InChIKey |
ZDTSFECNALBPHC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.429 g/mol |
| Nominal Mass |
249 u |
| Quality |
978 |
| Retention Index |
1717 |
| SMILES |
C(N[Si](C)(C)C)(CC=1C=C2C(=CC1)OCC2)C |
| SPLASH |
splash10-014i-4910000000-26de1cc15f36d9d5a8f0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trimethylsilyl-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016569 |
