| SpectraBase Spectrum ID |
JEUoYwDhUS8 |
| Name |
3-Me-4-MeO-PEA 2PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.209264492 u |
| Formula |
C16H27NO |
| InChI |
InChI=1S/C16H27NO/c1-5-10-17(11-6-2)12-9-15-7-8-16(18-4)14(3)13-15/h7-8,13H,5-6,9-12H2,1-4H3 |
| InChIKey |
DJGHJKYDJHTXKS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.398 g/mol |
| Nominal Mass |
249 u |
| Quality |
995 |
| Retention Index |
1772 |
| SMILES |
C=1(C(=CC(=CC1)CCN(CCC)CCC)C)OC |
| SPLASH |
splash10-03di-4900000000-a2535cad95c180648571 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-4-methoxy-3-methylphenethylamine
N-(2-(4-methoxy-3-methylphenyl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016988 |
