| SpectraBase Spectrum ID |
2na09EUeYQC |
| Name |
3-Me-4-MeO-PEA ET |
| 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 |
193.146664235 u |
| Formula |
C12H19NO |
| InChI |
InChI=1S/C12H19NO/c1-4-13-8-7-11-5-6-12(14-3)10(2)9-11/h5-6,9,13H,4,7-8H2,1-3H3 |
| InChIKey |
CPTSRYMGCUBKOJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.290 g/mol |
| Nominal Mass |
193 u |
| Quality |
961 |
| Retention Index |
1512 |
| SMILES |
C=1(C(=CC(=CC1)CCNCC)C)OC |
| SPLASH |
splash10-0a4r-9500000000-1611634c0ca7578907d9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-4-methoxy-3-methylphenethylamine
N-Ethyl-2-(4-methoxy-3-methyl-phenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016147 |
