| SpectraBase Spectrum ID |
GXjeVK9trns |
| Name |
N-Ethyl-N-methyl-4,6-dihydroxytryptamine 3TMS |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
450.255408203 u |
| Formula |
C22H42N2O2Si3 |
| InChI |
InChI=1S/C22H42N2O2Si3/c1-12-23(2)14-13-18-17-24(27(3,4)5)20-15-19(25-28(6,7)8)16-21(22(18)20)26-29(9,10)11/h15-17H,12-14H2,1-11H3 |
| InChIKey |
LNDYHLCTIIZFJH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
450.845 g/mol |
| Nominal Mass |
450 u |
| Quality |
981 |
| Retention Index |
2338 |
| SMILES |
C1=2C(=C(C=C(C2)O[Si](C)(C)C)O[Si](C)(C)C)C(=CN1[Si](C)(C)C)CCN(CC)C |
| SPLASH |
splash10-00fr-9224000000-048d06947a2debe04771 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-ethyl-N-methyl-2-(1-(trimethylsilyl)-4,6-bis((trimethylsilyl)oxy)-1H-indol-3-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018632 |
