| SpectraBase Spectrum ID |
8IiFmYqm33w |
| Name |
Indole-3-acetic acid 2TMS |
| CAS Registry Number |
56114-66-0 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.142382117 u |
| Formula |
C16H25NO2Si2 |
| InChI |
InChI=1S/C16H25NO2Si2/c1-20(2,3)17-12-13(11-16(18)19-21(4,5)6)14-9-7-8-10-15(14)17/h7-10,12H,11H2,1-6H3 |
| InChIKey |
WKJCHYMUOINQGJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.551 g/mol |
| Nominal Mass |
319 u |
| Quality |
902 |
| Retention Index |
2315 |
| SMILES |
C=12N(C=C(C2=CC=CC1)CC(O[Si](C)(C)C)=O)[Si](C)(C)C |
| SPLASH |
splash10-0udi-7391000000-134983d806a7c8707005 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1H-Indole-3-aceticacid,1-(trimethylsilyl)-,trimethylsilyl ester
trimethylsilyl (1-(trimethylsilyl)-1H-indol-3-yl)acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005616 |
