| SpectraBase Spectrum ID |
5d4Nf7lmO4j |
| Name |
N-Methyl-2,5-dimethoxy-4-ethylphenethylamine |
| Classification |
Halluzinogenic designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.157228918 u |
| Formula |
C13H21NO2 |
| InChI |
InChI=1S/C13H21NO2/c1-5-10-8-13(16-4)11(6-7-14-2)9-12(10)15-3/h8-9,14H,5-7H2,1-4H3 |
| InChIKey |
WBEGXYHEDLYEQV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.316 g/mol |
| Nominal Mass |
223 u |
| Quality |
993 |
| Retention Index |
1679 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC)OC)CCNC |
| SPLASH |
splash10-0006-9400000000-7df73b22643dfd896bde |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-E ME
N-Methyl-2-(2,5-dimethoxy-4-ethylphenyl)ethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002775 |
