| SpectraBase Spectrum ID |
8F1ycsPsnRI |
| Name |
BOD 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
369.215547058 u |
| Formula |
C18H35NO3Si2 |
| InChI |
InChI=1S/C18H35NO3Si2/c1-14-11-17(21-3)15(12-16(14)20-2)18(22-4)13-19(23(5,6)7)24(8,9)10/h11-12,18H,13H2,1-10H3 |
| InChIKey |
HRILTCKTAFPLFS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
369.652 g/mol |
| Nominal Mass |
369 u |
| Quality |
959 |
| Retention Index |
2619 |
| SMILES |
C(N([Si](C)(C)C)[Si](C)(C)C)C(C=1C(=CC(=C(C1)OC)C)OC)OC |
| SPLASH |
splash10-00di-2910000000-e39631ad6cf290b1f9c7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,5-Dimethoxy-4-methylphenyl)-2-methoxyethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031492 |
