| SpectraBase Spectrum ID |
8GqHiGESoa0 |
| Name |
DOIP N,N-bis(ethyloxyethyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
381.287908736 u |
| Formula |
C22H39NO4 |
| InChI |
InChI=1S/C22H39NO4/c1-8-26-12-10-23(11-13-27-9-2)18(5)14-19-15-22(25-7)20(17(3)4)16-21(19)24-6/h15-18H,8-14H2,1-7H3 |
| InChIKey |
MMZBDXPFIZNRFI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
381.557 g/mol |
| Nominal Mass |
381 u |
| Quality |
943 |
| Retention Index |
2310 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC(N(CCOCC)CCOCC)C)OC)C(C)C |
| SPLASH |
splash10-000i-0900000000-04dda74883fa70977bff |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(ethyloxyethyl)-2,5-dimethoxy-4-isopropylamphetamine
1-(4-iso-Propyl-2,5-dimethoxyphenyl)-N,N-bis(ethyloxyethyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021461 |
