| SpectraBase Spectrum ID |
8Jw7yISdmIS |
| Name |
3-Me-4-MeO-PEA 2PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.167793602 u |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-5-15(18)17(16(19)6-2)10-9-13-7-8-14(20-4)12(3)11-13/h7-8,11H,5-6,9-10H2,1-4H3 |
| InChIKey |
AFWLWCLTLAWAGB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.364 g/mol |
| Nominal Mass |
277 u |
| Quality |
994 |
| Retention Index |
2068 |
| SMILES |
C(N(C(CC)=O)CCC=1C=C(C(=CC1)OC)C)(CC)=O |
| SPLASH |
splash10-0002-2900000000-d73b4e48253c1104c576 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropionyl-4-methoxy-3-methylphenethylamine
N-(2-(4-methoxy-3-methylphenyl)ethyl)-N-propanoylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016980 |
