| SpectraBase Spectrum ID |
8JiIJC0Nt6e |
| Name |
IP 2ALL |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.214743795 u |
| Formula |
C19H29NO3 |
| InChI |
InChI=1S/C19H29NO3/c1-7-10-20(11-8-2)12-9-16-13-17(21-5)19(23-15(3)4)18(14-16)22-6/h7-8,13-15H,1-2,9-12H2,3-6H3 |
| InChIKey |
NPJLKKJDPYQCOS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.445 g/mol |
| Nominal Mass |
319 u |
| Quality |
912 |
| Retention Index |
2021 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC=C)CC=C)OC)OC(C)C |
| SPLASH |
splash10-03di-2900000000-004950e72aafc9e81ad6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-3,5-dimethoxy-4-isopropyloxyphenethylamine
N-(2-(3,5-dimethoxy-4-(propan-2-yloxy)phenyl)ethyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020278 |
