| SpectraBase Spectrum ID |
Dm4O46wY2LI |
| Name |
5-APDB 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.194417691 u |
| Formula |
C17H31NOSi2 |
| InChI |
InChI=1S/C17H31NOSi2/c1-14(18(20(2,3)4)21(5,6)7)12-15-8-9-17-16(13-15)10-11-19-17/h8-9,13-14H,10-12H2,1-7H3 |
| InChIKey |
OYKHZNLLXVIKJO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.611 g/mol |
| Nominal Mass |
321 u |
| Quality |
1000 |
| Retention Index |
2338 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC1=CC2=C(C=C1)OCC2)C)(C)C |
| SPLASH |
splash10-000i-2900000000-fd7fd54c4672d6d22f7f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Di-trimethylsilyl-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023484 |
