| SpectraBase Spectrum ID |
JFRv48V6WTw |
| Name |
3-Me-4-MeO-PEA (CO2) 2TMS |
| Classification |
Designer drug derivative artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.184246929 u |
| Formula |
C17H31NO3Si2 |
| InChI |
InChI=1S/C17H31NO3Si2/c1-14-13-15(9-10-16(14)20-2)11-12-18(22(3,4)5)17(19)21-23(6,7)8/h9-10,13H,11-12H2,1-8H3 |
| InChIKey |
NYOLJMSVZLYMGI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.609 g/mol |
| Nominal Mass |
353 u |
| Quality |
989 |
| Retention Index |
2017 |
| SMILES |
C(N([Si](C)(C)C)CCC=1C=C(C(=CC1)OC)C)(O[Si](C)(C)C)=O |
| SPLASH |
splash10-01ba-4971000000-c540a55cf92fc66dfb38 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-methoxy-3-methylphenyl)ethyl)-N,O-bis(trimethylsilyl)carbamate
Trimethylsilyl-N-[2-(4-methoxy-3-methylphenyl)ethyl]-N-trimethylsilylcarbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016226 |
