| SpectraBase Spectrum ID |
8K3T1nxUY8e |
| Name |
6-APIN (-2H,+O) 2TMS |
| Classification |
Designer drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
332.174016599 u |
| Formula |
C17H28N2OSi2 |
| InChI |
InChI=1S/C17H28N2OSi2/c1-14(18-20-22(5,6)7)12-15-8-9-16-10-11-19(17(16)13-15)21(2,3)4/h8-11,13H,12H2,1-7H3/b18-14+ |
| InChIKey |
SAPWYMVIMASAJF-NBVRZTHBSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
332.594 g/mol |
| Nominal Mass |
332 u |
| Quality |
971 |
| Retention Index |
2056 |
| SMILES |
C1=2N([Si](C)(C)C)C=CC2C=CC(=C1)C\C(=N\O[Si](C)(C)C)C |
| SPLASH |
splash10-0fhc-3393000000-14bea3a866370c202f87 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trimethylsilyl 3-(1H-indol-6-yl)-N-trimethylsiloxy-2-propanimine
(2E)-1-(1-(trimethylsilyl)-1H-indol-6-yl)-N-((trimethylsilyl)oxy)propan-2-imine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016581 |
