| SpectraBase Spectrum ID |
2pPop27KZXc |
| Name |
3-Me-4-MeO-PEA PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.162314299 u |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-4-8-14-9-7-12-5-6-13(15-3)11(2)10-12/h5-6,10,14H,4,7-9H2,1-3H3 |
| InChIKey |
HRRKBKNMKUGZJI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.317 g/mol |
| Nominal Mass |
207 u |
| Quality |
988 |
| Retention Index |
1607 |
| SMILES |
C=1(C=C(C(=CC1)OC)C)CCNCCC |
| SPLASH |
splash10-00dr-9400000000-9486c1557d806b6cc4a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-4-methoxy-3-methylphenethylamine
N-(2-(4-methoxy-3-methylphenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016987 |
