| SpectraBase Spectrum ID |
2pL7bJ7uooC |
| Name |
3-Me-4-MeO-PEA ME |
| 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 |
179.131014170 u |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c1-9-8-10(6-7-12-2)4-5-11(9)13-3/h4-5,8,12H,6-7H2,1-3H3 |
| InChIKey |
GCVBUGXMIBATOT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
179.263 g/mol |
| Nominal Mass |
179 u |
| Quality |
993 |
| Retention Index |
1447 |
| SMILES |
C=1(C(=CC(=CC1)CCNC)C)OC |
| SPLASH |
splash10-0006-9500000000-0d3f1bb871150b9f66d3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-4-methoxy-3-methylphenethylamine
N-Methyl-2-(4-methoxy-3-methylphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016181 |
