| SpectraBase Spectrum ID |
2mhWZav0cAi |
| Name |
DOIP ET |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.204179111 u |
| Formula |
C16H27NO2 |
| InChI |
InChI=1S/C16H27NO2/c1-7-17-12(4)8-13-9-16(19-6)14(11(2)3)10-15(13)18-5/h9-12,17H,7-8H2,1-6H3 |
| InChIKey |
MNIAAZWWQKXSJV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.397 g/mol |
| Nominal Mass |
265 u |
| Quality |
985 |
| Retention Index |
1751 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC(NCC)C)OC)C(C)C |
| SPLASH |
splash10-00di-9400000000-37fa4ee6a5414ed0a4f2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-2,5-dimethoxy-4-isopropylamphetamine
1-(2,5-dimethoxy-4-(propan-2-yl)phenyl)-N-ethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016163 |
