| SpectraBase Spectrum ID |
5Wpv3kOWxns |
| Name |
2,3-Dimethyl-4-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
179.131014170 u |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c1-8-9(2)11(13-3)5-4-10(8)6-7-12/h4-5H,6-7,12H2,1-3H3 |
| InChIKey |
KKAYBXRACHZYNA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
179.263 g/mol |
| Nominal Mass |
179 u |
| Quality |
989 |
| Retention Index |
1556 |
| SMILES |
NCCC=1C(=C(C(=CC1)OC)C)C |
| SPLASH |
splash10-0uea-4900000000-12317b45732c405dc1eb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,2,3-dimethyl-4-methoxy
2-(4-methoxy-2,3-dimethylphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006132 |
