| SpectraBase Spectrum ID |
JEiOXP0vze4 |
| Name |
DOIP 2ALL |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.235479240 u |
| Formula |
C20H31NO2 |
| InChI |
InChI=1S/C20H31NO2/c1-8-10-21(11-9-2)16(5)12-17-13-20(23-7)18(15(3)4)14-19(17)22-6/h8-9,13-16H,1-2,10-12H2,3-7H3 |
| InChIKey |
VNSAHSOKVIXSTI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.473 g/mol |
| Nominal Mass |
317 u |
| Quality |
970 |
| Retention Index |
1985 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CC(N(CC=C)CC=C)C |
| SPLASH |
splash10-00di-2900000000-26d0abdefb5f6fb55a89 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-2,5-dimethoxy-4-isopropylamphetamine
N,N-Bis(prop-2-enyl)-1-(4-iso-propyl-2,5-dimethoxyphenyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020274 |
