| SpectraBase Spectrum ID |
8Gc12eiOlDU |
| Name |
N,N-Ethyl-propyl-3,4-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.188529047 u |
| Formula |
C15H25NO2 |
| InChI |
InChI=1S/C15H25NO2/c1-5-10-16(6-2)11-9-13-7-8-14(17-3)15(12-13)18-4/h7-8,12H,5-6,9-11H2,1-4H3 |
| InChIKey |
SYXGRNWFUSGXEL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.370 g/mol |
| Nominal Mass |
251 u |
| Quality |
995 |
| Retention Index |
1790 |
| SMILES |
C1(=C(C=CC(=C1)CCN(CCC)CC)OC)OC |
| SPLASH |
splash10-0udi-5900000000-b93cf5de310f649f5508 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-ethyl-propyl-3,4-dimethoxy
N-(2-(3,4-dimethoxyphenyl)ethyl)-N-ethylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008552 |
