| SpectraBase Spectrum ID |
JGWC5g2zNUe |
| Name |
2,5-Dimethylphenethylamine 2TMS |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.199503072 u |
| Formula |
C16H31NSi2 |
| InChI |
InChI=1S/C16H31NSi2/c1-14-9-10-15(2)16(13-14)11-12-17(18(3,4)5)19(6,7)8/h9-10,13H,11-12H2,1-8H3 |
| InChIKey |
TZVXGEOOQMWYSY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.601 g/mol |
| Nominal Mass |
293 u |
| Quality |
996 |
| Retention Index |
1748 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC=1C(=CC=C(C1)C)C)(C)C |
| SPLASH |
splash10-00di-3900000000-502182beef7d6d77e8f0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,5-dimethylphenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006677 |
