| SpectraBase Spectrum ID |
8HDI50faSBs |
| Name |
2,6-Dimethoxy-4-ethyloxyphenethylamine 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
369.215547058 u |
| Formula |
C18H35NO3Si2 |
| InChI |
InChI=1S/C18H35NO3Si2/c1-10-22-15-13-17(20-2)16(18(14-15)21-3)11-12-19(23(4,5)6)24(7,8)9/h13-14H,10-12H2,1-9H3 |
| InChIKey |
PCPZKTXGKRLMPR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
369.652 g/mol |
| Nominal Mass |
369 u |
| Quality |
996 |
| Retention Index |
2619 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC1=C(C=C(C=C1OC)OCC)OC)(C)C |
| SPLASH |
splash10-00di-2900000000-87d4acb6c19a8d110be4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-ethoxy-2,6-dimethoxyphenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034496 |
