| SpectraBase Spectrum ID |
JGDrNn56YLY |
| Name |
3-Me-4-MeO-PEA 2AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-10-9-13(5-6-14(10)18-4)7-8-15(11(2)16)12(3)17/h5-6,9H,7-8H2,1-4H3 |
| InChIKey |
MQDAKLICFHIXDH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
990 |
| Retention Index |
1938 |
| SMILES |
C(N(C(=O)C)C(=O)C)CC=1C=C(C(=CC1)OC)C |
| SPLASH |
splash10-0002-2900000000-a151f1c637872a2a6ad1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diacetyl-4-methoxy-3-methylphenethylamine
N-acetyl-N-(2-(4-methoxy-3-methylphenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016977 |
