| SpectraBase Spectrum ID |
Dlp22CGRIdU |
| Name |
N-(2-Phenylpropan-2-yl)-1-(5,5,5-trifluoropentyl)-N-(trimethylsilyl)-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
474.231424714 u |
| Formula |
C26H33F3N2OSi |
| InChI |
InChI=1S/C26H33F3N2OSi/c1-25(2,20-13-7-6-8-14-20)31(33(3,4)5)24(32)22-19-30(18-12-11-17-26(27,28)29)23-16-10-9-15-21(22)23/h6-10,13-16,19H,11-12,17-18H2,1-5H3 |
| InChIKey |
TXJUFXUQWVCHCH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
474.643 g/mol |
| Nominal Mass |
474 u |
| Quality |
998 |
| Retention Index |
3553 |
| SMILES |
C(N(C(C=1C=2C(N(C1)CCCCC(F)(F)F)=CC=CC2)=O)[Si](C)(C)C)(C=1C=CC=CC1)(C)C |
| SPLASH |
splash10-014l-5893300000-c9e19f6d10811ad21e7d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-phenylpropan-2-yl)-1-(5,5,5-trifluoropentyl)-N-(trimethylsilyl)-1H-indole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033673 |
