| SpectraBase Spectrum ID |
8J0SbavrTBw |
| Name |
2C-IP 2ALL |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.219829176 u |
| Formula |
C19H29NO2 |
| InChI |
InChI=1S/C19H29NO2/c1-7-10-20(11-8-2)12-9-16-13-19(22-6)17(15(3)4)14-18(16)21-5/h7-8,13-15H,1-2,9-12H2,3-6H3 |
| InChIKey |
SRRGVMIQLPFONT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.446 g/mol |
| Nominal Mass |
303 u |
| Quality |
974 |
| Retention Index |
1953 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CCN(CC=C)CC=C |
| SPLASH |
splash10-03di-2900000000-a78a77e9fd1e0a4cd176 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-2,5-dimethoxy-4-isopropyl-phenethylamine
N,N-Bis(prop-2-enyl)-2-(4-isopropyl-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020284 |
