| SpectraBase Spectrum ID |
JIYJfV0WlpA |
| Name |
2,5-Dimethylphenethylamine TMS |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.159976280 u |
| Formula |
C13H23NSi |
| InChI |
InChI=1S/C13H23NSi/c1-11-6-7-12(2)13(10-11)8-9-14-15(3,4)5/h6-7,10,14H,8-9H2,1-5H3 |
| InChIKey |
JEMUOSPMPGCSNI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.419 g/mol |
| Nominal Mass |
221 u |
| Quality |
988 |
| Retention Index |
1472 |
| SMILES |
C(N[Si](C)(C)C)CC=1C(=CC=C(C1)C)C |
| SPLASH |
splash10-0udi-4900000000-18102ab651eafe3fe776 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,5-dimethylphenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006676 |
