| SpectraBase Spectrum ID |
8HZruWMLlw0 |
| Name |
4-AcO-MiPT TMS |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
346.207654747 u |
| Formula |
C19H30N2O2Si |
| InChI |
InChI=1S/C19H30N2O2Si/c1-14(2)20(4)12-11-16-13-21(24(5,6)7)17-9-8-10-18(19(16)17)23-15(3)22/h8-10,13-14H,11-12H2,1-7H3 |
| InChIKey |
JQXRAAXDLIOIBR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
346.546 g/mol |
| Nominal Mass |
346 u |
| Quality |
996 |
| Retention Index |
2615 |
| SMILES |
C=12C(N(C=C2CCN(C(C)C)C)[Si](C)(C)C)=CC=CC1OC(=O)C |
| SPLASH |
splash10-000i-9000000000-0d1a3172486467f56d6d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Acetoxy-N,N-Methyl-isopropyl-tryptamine TMS
3-(2-(methyl(propan-2-yl)amino)ethyl)-1-(trimethylsilyl)-1H-indol-4-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034206 |
