| SpectraBase Spectrum ID |
8JVFQcpBiHQ |
| Name |
4-Methoxy-N,N-diisopropyltryptamine TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
346.244040257 u |
| Formula |
C20H34N2OSi |
| InChI |
InChI=1S/C20H34N2OSi/c1-15(2)21(16(3)4)13-12-17-14-22(24(6,7)8)18-10-9-11-19(23-5)20(17)18/h9-11,14-16H,12-13H2,1-8H3 |
| InChIKey |
KOZQXYYIGOUILK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
346.590 g/mol |
| Nominal Mass |
346 u |
| Quality |
995 |
| Retention Index |
2619 |
| SMILES |
C=12C(N(C=C2CCN(C(C)C)C(C)C)[Si](C)(C)C)=CC=CC1OC |
| SPLASH |
splash10-03di-2940000000-7b76502f7d14b7a003a3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-MEO-DIPT TMS
N-Isopropyl-N-[2-(4-methoxy-1H-indol-3-yl)ethyl]-2-propanamine TMS
N-(2-(4-methoxy-1-(trimethylsilyl)-1H-indol-3-yl)ethyl)-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018901 |
