| SpectraBase Spectrum ID |
2lV1EGSmC6S |
| Name |
3-Me-4-MeO-PEA AC |
| 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 |
207.125928789 u |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-9-8-11(4-5-12(9)15-3)6-7-13-10(2)14/h4-5,8H,6-7H2,1-3H3,(H,13,14) |
| InChIKey |
ISYHXTTWLGBQBN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.273 g/mol |
| Nominal Mass |
207 u |
| Quality |
994 |
| Retention Index |
1827 |
| SMILES |
C=1(C(=CC(=CC1)CCNC(=O)C)C)OC |
| SPLASH |
splash10-0002-2900000000-0a3a21ba41e267564b6d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-4-methoxy-3-methylphenethylamine
N-Acetyl-3-methyl-4-methoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016978 |
