| SpectraBase Spectrum ID |
GW5UIp2bm4m |
| Name |
3-Me-4-MeO-PEA |
| CAS Registry Number |
18149-08-1 |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
165.115364106 u |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-8-7-9(5-6-11)3-4-10(8)12-2/h3-4,7H,5-6,11H2,1-2H3 |
| InChIKey |
NBFFCNUWKJZAKU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
165.236 g/mol |
| Nominal Mass |
165 u |
| Quality |
991 |
| Retention Index |
1405 |
| SMILES |
NCCC=1C=C(C(=CC1)OC)C |
| SPLASH |
splash10-000i-5900000000-e1842b1bb3d0d7b39bee |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Methoxy-3-methylphenethylamine
2-(4-Methoxy-3-methylphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016087 |
