| SpectraBase Spectrum ID |
DlLqQ1AeMC0 |
| Name |
3-Indolylmethylketone TMS |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.107940705 u |
| Formula |
C13H17NOSi |
| InChI |
InChI=1S/C13H17NOSi/c1-10(15)12-9-14(16(2,3)4)13-8-6-5-7-11(12)13/h5-9H,1-4H3 |
| InChIKey |
OOROFDZWTDRTMJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.370 g/mol |
| Nominal Mass |
231 u |
| Quality |
995 |
| Retention Index |
1742 |
| SMILES |
C=12C(C(=CN2[Si](C)(C)C)C(=O)C)=CC=CC1 |
| SPLASH |
splash10-014i-5290000000-48f64531afe573efa17f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1-(trimethylsilyl)-1H-indol-3-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001734 |
