| SpectraBase Spectrum ID |
8FMQEP2yvQm |
| Name |
N,N-Diisopropyl-4-methoxytryptamine ME |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
288.220163529 u |
| Formula |
C18H28N2O |
| InChI |
InChI=1S/C18H28N2O/c1-13(2)20(14(3)4)11-10-15-12-19(5)16-8-7-9-17(21-6)18(15)16/h7-9,12-14H,10-11H2,1-6H3 |
| InChIKey |
USWGTGRPSISMJO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.435 g/mol |
| Nominal Mass |
288 u |
| Quality |
979 |
| Retention Index |
2208 |
| SMILES |
C=12C(N(C=C2CCN(C(C)C)C(C)C)C)=CC=CC1OC |
| SPLASH |
splash10-03di-4900000000-dd02aa99d6c1dd1a43e2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-methoxy-1-methyl-1H-indol-3-yl)ethyl)-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005739 |
