| SpectraBase Spectrum ID |
8HrGw6ctZnk |
| Name |
4-Acetoxy-N',N-dimethyl-N-isopropyltryptamine |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
288.183778019 u |
| Formula |
C17H24N2O2 |
| InChI |
InChI=1S/C17H24N2O2/c1-12(2)18(4)10-9-14-11-19(5)15-7-6-8-16(17(14)15)21-13(3)20/h6-8,11-12H,9-10H2,1-5H3 |
| InChIKey |
RVCQQIQEWPWEKF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.391 g/mol |
| Nominal Mass |
288 u |
| Quality |
974 |
| Retention Index |
2230 |
| SMILES |
C=12C(N(C=C2CCN(C(C)C)C)C)=CC=CC1OC(=O)C |
| SPLASH |
splash10-000i-9300000000-f2c53ec10ea4a6f00676 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-AcO MIPT ME
1-methyl-3-(2-(methyl(propan-2-yl)amino)ethyl)-1H-indol-4-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009355 |
