| SpectraBase Spectrum ID |
JEnjFmKuyki |
| Name |
5-Methoxy-7-hydroxy-N,N-dimethyltryptamine 2TMS |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
378.215881411 u |
| Formula |
C19H34N2O2Si2 |
| InChI |
InChI=1S/C19H34N2O2Si2/c1-20(2)11-10-15-14-21(24(4,5)6)19-17(15)12-16(22-3)13-18(19)23-25(7,8)9/h12-14H,10-11H2,1-9H3 |
| InChIKey |
FHJLOAGRPUHZAG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
378.663 g/mol |
| Nominal Mass |
378 u |
| Quality |
997 |
| Retention Index |
2799 |
| SMILES |
C=12N(C=C(C2=CC(=CC1O[Si](C)(C)C)OC)CCN(C)C)[Si](C)(C)C |
| SPLASH |
splash10-00di-2139000000-1ec06beb68247196315c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(5-methoxy-1-(trimethylsilyl)-7-((trimethylsilyl)oxy)-1H-indol-3-yl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018909 |
