| SpectraBase Spectrum ID |
4e3o9962e8 |
| Name |
5-APIN (-2H,+O) 2TMS |
| Classification |
5-Aminoethyindol designer drug artifact derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| 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)12-15-8-9-17-16(13-15)10-11-19(17)21(2,3)4/h8-11,13H,12H2,1-7H3/b18-14+ |
| InChIKey |
POXHNIVQTGRVBX-NBVRZTHBSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
332.594 g/mol |
| Nominal Mass |
332 u |
| Quality |
983 |
| Retention Index |
2081 |
| SMILES |
C1=2N(C=CC2C=C(C\C(=N\O[Si](C)(C)C)C)C=C1)[Si](C)(C)C |
| SPLASH |
splash10-000x-2292000000-64955cd9d3589a8159d8 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trimethylsilyl-3-(1H-indol-5-yl)-N-trimethylsiloxy-2-propanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016574 |
