| SpectraBase Spectrum ID |
KrMeSaQwVOh |
| Name |
BOD TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.176020265 u |
| Formula |
C15H27NO3Si |
| InChI |
InChI=1S/C15H27NO3Si/c1-11-8-14(18-3)12(9-13(11)17-2)15(19-4)10-16-20(5,6)7/h8-9,15-16H,10H2,1-7H3 |
| InChIKey |
XUFQRSIHEWSDRM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.470 g/mol |
| Nominal Mass |
297 u |
| Quality |
997 |
| Retention Index |
2147 |
| SMILES |
C=1(C(CN[Si](C)(C)C)OC)C(=CC(=C(C1)OC)C)OC |
| SPLASH |
splash10-0udj-2910000000-ac970f4f0894de2ea769 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,5-Dimethoxy-4-methylphenyl)-2-methoxyethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031491 |
