| SpectraBase Spectrum ID |
2mouWEdoxzk |
| Name |
2C-PYN 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.204982375 u |
| Formula |
C19H33NO2Si2 |
| InChI |
InChI=1S/C19H33NO2Si2/c1-10-11-16-14-19(22-3)17(15-18(16)21-2)12-13-20(23(4,5)6)24(7,8)9/h14-15H,12-13H2,1-9H3 |
| InChIKey |
ZKFYHVJVOMQLGU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.648 g/mol |
| Nominal Mass |
363 u |
| Quality |
999 |
| Retention Index |
2333 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC=1C(=CC(=C(C1)OC)C#CC)OC)(C)C |
| SPLASH |
splash10-00di-2910000000-29adac42a44138ddfddb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis-trimethylsilyl-2,5-dimethoxy-4-(prop-1-inyl)phenethylamine
N-(2-(2,5-dimethoxy-4-(prop-1-yn-1-yl)phenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016243 |
