| SpectraBase Spectrum ID |
CYZArC5HNvC |
| Name |
3-Me-4-MeO-PEA FORM |
| 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 |
193.110278725 u |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-9-7-10(5-6-12-8-13)3-4-11(9)14-2/h3-4,7-8H,5-6H2,1-2H3,(H,12,13) |
| InChIKey |
AZZCGEJMJASBAJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.246 g/mol |
| Nominal Mass |
193 u |
| Quality |
981 |
| Retention Index |
1871 |
| SMILES |
C=1(C(=CC(=CC1)CCNC=O)C)OC |
| SPLASH |
splash10-000b-2900000000-bddbaba6ec13ec961be6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Formyl-4-methoxy-3-methylphenethylamine
N-(2-(4-methoxy-3-methylphenyl)ethyl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017286 |
