| SpectraBase Spectrum ID |
1hxQzW7yZrx |
| Name |
2,5-Dimethoxy-4-methylphenethylamine 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 |
237.136493473 u |
| Formula |
C13H19NO3 |
| InChI |
InChI=1S/C13H19NO3/c1-9-7-13(17-4)11(8-12(9)16-3)5-6-14-10(2)15/h7-8H,5-6H2,1-4H3,(H,14,15) |
| InChIKey |
QBCJPXLQCVKYTH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.299 g/mol |
| Nominal Mass |
237 u |
| Quality |
921 |
| Retention Index |
1809 |
| SMILES |
C1(=C(C=C(C(=C1)OC)C)OC)CCNC(=O)C |
| SPLASH |
splash10-004i-1900000000-1b646fd128bae748cb01 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-methyl-phenylethylamine AC
N-[2-(2,5-Dimethoxy-4-methylphenyl)ethyl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011500 |
