| SpectraBase Spectrum ID |
JFB00sBZepk |
| Name |
3-Me-4-MeO-PEA PROP |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-4-13(15)14-8-7-11-5-6-12(16-3)10(2)9-11/h5-6,9H,4,7-8H2,1-3H3,(H,14,15) |
| InChIKey |
FVLJWWVCWBLYHO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
935 |
| Retention Index |
1926 |
| SMILES |
C=1(C(=CC(=CC1)CCNC(CC)=O)C)OC |
| SPLASH |
splash10-0002-2900000000-be7afebd14bfd17499b2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-4-methoxy-3-methylphenethylamine
N-[2-(4-Methoxy-3-methylphenyl)ethyl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020711 |
