| SpectraBase Spectrum ID |
8GglNxMpu64 |
| Name |
3-Me-4-MeO-PEA 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.194417691 u |
| Formula |
C16H31NOSi2 |
| InChI |
InChI=1S/C16H31NOSi2/c1-14-13-15(9-10-16(14)18-2)11-12-17(19(3,4)5)20(6,7)8/h9-10,13H,11-12H2,1-8H3 |
| InChIKey |
DNLUCFUVJODHMX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.600 g/mol |
| Nominal Mass |
309 u |
| Quality |
998 |
| Retention Index |
1892 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC=1C=C(C(=CC1)OC)C)(C)C |
| SPLASH |
splash10-00di-3910000000-b2e5dd3a627e07fe8f6d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis-trimethylsilyl-4-methoxy-3-methylphenethylamine
N-(2-(4-methoxy-3-methylphenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016240 |
