| SpectraBase Spectrum ID |
8JthYoPXI1o |
| Name |
Tryptamine 3TMS |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
376.218628772 u |
| Formula |
C19H36N2Si3 |
| InChI |
InChI=1S/C19H36N2Si3/c1-22(2,3)20-16-17(18-12-10-11-13-19(18)20)14-15-21(23(4,5)6)24(7,8)9/h10-13,16H,14-15H2,1-9H3 |
| InChIKey |
ZJHNJWFQLMEPKA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
376.766 g/mol |
| Nominal Mass |
376 u |
| Quality |
994 |
| Retention Index |
2232 |
| SMILES |
C=12N([Si](C)(C)C)C=C(C2=CC=CC1)CCN([Si](C)(C)C)[Si](C)(C)C |
| SPLASH |
splash10-00di-2910000000-2279632dc03c121c416b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethyl-N-(trimethylsilyl)-N-(2-(1-(trimethylsilyl)-1H-indol-3-yl)ethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006591 |
