| SpectraBase Spectrum ID |
3HrHBMfHvhj |
| Name |
BOD-A (-CH3,+C2H5) TMS |
| Classification |
Phenethylamine designer drug artifact derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.191670330 u |
| Formula |
C16H29NO3Si |
| InChI |
InChI=1S/C16H29NO3Si/c1-8-20-16(11-17-21(5,6)7)13-10-14(18-3)12(2)9-15(13)19-4/h9-10,16-17H,8,11H2,1-7H3 |
| InChIKey |
IPEFFTXFIBOQEF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.497 g/mol |
| Nominal Mass |
311 u |
| Quality |
980 |
| Retention Index |
2247 |
| SMILES |
C=1(C(CN[Si](C)(C)C)OCC)C(=CC(=C(C1)OC)C)OC |
| SPLASH |
splash10-0udi-2940000000-6d561d6f4c445f973222 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,5-dimethoxy-4-methylphenyl)-2-ethoxyethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032744 |
