| SpectraBase Spectrum ID |
39nCBNnesTM |
| Name |
Phenethylamine TMS |
| Classification |
Drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.128676151 u |
| Formula |
C11H19NSi |
| InChI |
InChI=1S/C11H19NSi/c1-13(2,3)12-10-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3 |
| InChIKey |
IJDNGNISLLHUCN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.365 g/mol |
| Nominal Mass |
193 u |
| Quality |
1000 |
| Retention Index |
1466 |
| SMILES |
C(N[Si](C)(C)C)CC1=CC=CC=C1 |
| SPLASH |
splash10-0udi-7900000000-2978fed588378555a0c7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
beta-Phenethylamine TMS
trimethyl-N-(2-phenylethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021728 |
