| SpectraBase Spectrum ID |
8JRUkVg6l0q |
| Name |
N-iso-Propyl-2,5-dimethoxy-4-methylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.172878983 u |
| Formula |
C14H23NO2 |
| InChI |
InChI=1S/C14H23NO2/c1-10(2)15-7-6-12-9-13(16-4)11(3)8-14(12)17-5/h8-10,15H,6-7H2,1-5H3 |
| InChIKey |
JQRXMOHFWMEQDF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.343 g/mol |
| Nominal Mass |
237 u |
| Quality |
987 |
| Retention Index |
1813 |
| SMILES |
C1(=C(C=C(C(=C1)OC)C)OC)CCNC(C)C |
| SPLASH |
splash10-00di-9400000000-07e4aaa22682f42b83cd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-iso-Propyl-2,5-dimethoxy-4-methyl
N-(2-(2,5-dimethoxy-4-methylphenyl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003198 |
