| SpectraBase Spectrum ID |
2m2hjXz2hay |
| Name |
1-(Indolyl-3)-2-nitroprop-1-ene TMS |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
274.113754361 u |
| Formula |
C14H18N2O2Si |
| InChI |
InChI=1S/C14H18N2O2Si/c1-11(16(17)18)9-12-10-15(19(2,3)4)14-8-6-5-7-13(12)14/h5-10H,1-4H3/b11-9- |
| InChIKey |
ZGLJYOQYZIAHNZ-LUAWRHEFSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
274.395 g/mol |
| Nominal Mass |
274 u |
| Quality |
986 |
| Retention Index |
2110 |
| SMILES |
C=12N(C=C(C2=CC=CC1)\C=C\([N+](=O)[O-])C)[Si](C)(C)C |
| SPLASH |
splash10-00di-9470000000-eb336b174de59dd4f81a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(2-nitroprop-1-en-1-yl)-1-(trimethylsilyl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001742 |
