| SpectraBase Spectrum ID |
8FN14aee7Zg |
| Name |
Etryptamine TMS (N1) |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
260.170875316 u |
| Formula |
C15H24N2Si |
| InChI |
InChI=1S/C15H24N2Si/c1-5-13(16)10-12-11-17(18(2,3)4)15-9-7-6-8-14(12)15/h6-9,11,13H,5,10,16H2,1-4H3 |
| InChIKey |
JSMHOSJCXIGNQX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.456 g/mol |
| Nominal Mass |
260 u |
| Quality |
982 |
| Retention Index |
2093 |
| SMILES |
NC(CC=1C=2C(N([Si](C)(C)C)C1)=CC=CC2)CC |
| SPLASH |
splash10-0udi-8290000000-7990f4453161f4c634da |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1-(trimethylsilyl)-1H-indol-3-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001394 |
