| SpectraBase Spectrum ID |
JHNV4cIhGc4 |
| Name |
Methyl 3-(5-methoxy-2-(diethylamino)ethyl)indole-1-carboxylate |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
304.178692638 u |
| Formula |
C17H24N2O3 |
| InChI |
InChI=1S/C17H24N2O3/c1-5-18(6-2)10-9-13-12-19(17(20)22-4)16-8-7-14(21-3)11-15(13)16/h7-8,11-12H,5-6,9-10H2,1-4H3 |
| InChIKey |
HMUPTRMWBILJKR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
304.390 g/mol |
| Nominal Mass |
304 u |
| Quality |
992 |
| Retention Index |
2287 |
| SMILES |
C=12C(N(C=C2CCN(CC)CC)C(OC)=O)=CC=C(C1)OC |
| SPLASH |
splash10-000i-9100000000-86ebb9c7eeb52dd2da5f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-MeO DET carboxylate ME
methyl 3-(2-(diethylamino)ethyl)-5-methoxy-1H-indole-1-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009486 |
