| SpectraBase Spectrum ID |
8IC99rQGCVE |
| Name |
6-APDB TMS |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 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)9-12-5-6-13-7-8-16-14(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 |
| Nominal Mass |
249 u |
| Quality |
987 |
| Retention Index |
1695 |
| SMILES |
C(N[Si](C)(C)C)(CC1=CC2=C(C=C1)CCO2)C |
| SPLASH |
splash10-014i-3900000000-aff9d0d90ba53c8f0c16 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2,3-dihydro-1-benzofuran-6-yl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015597 |
