| SpectraBase Spectrum ID |
JEnuPsxt8pE |
| Name |
Psilocine DMBS |
| Classification |
Tryptamine hallocinogenic derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
318.212740128 u |
| Formula |
C18H30N2OSi |
| InChI |
InChI=1S/C18H30N2OSi/c1-18(2,3)22(6,7)21-16-10-8-9-15-17(16)14(13-19-15)11-12-20(4)5/h8-10,13,19H,11-12H2,1-7H3 |
| InChIKey |
LAJWBXXHGKQUIE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
318.536 g/mol |
| Nominal Mass |
318 u |
| Quality |
935 |
| Retention Index |
2464 |
| SMILES |
C([Si](OC1=C2C(NC=C2CCN(C)C)=CC=C1)(C)C)(C)(C)C |
| SPLASH |
splash10-0a4i-9741000000-007eb9b37fe23ff7e5e2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-((tert-butyl(dimethyl)silyl)oxy)-1H-indol-3-yl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003799 |
