| SpectraBase Spectrum ID |
8J2VWVAO65o |
| Name |
N,N-Ethyl-butyl-3,4-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.204179111 u |
| Formula |
C16H27NO2 |
| InChI |
InChI=1S/C16H27NO2/c1-5-7-11-17(6-2)12-10-14-8-9-15(18-3)16(13-14)19-4/h8-9,13H,5-7,10-12H2,1-4H3 |
| InChIKey |
CCCNEJFMURFVBF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.397 g/mol |
| Nominal Mass |
265 u |
| Quality |
972 |
| Retention Index |
1865 |
| SMILES |
C1(=C(C=CC(=C1)CCN(CCCC)CC)OC)OC |
| SPLASH |
splash10-03di-7900000000-9b9670720b44fbb3e137 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-ethyl-butyl-3,4-dimethoxy
N-(2-(3,4-dimethoxyphenyl)ethyl)-N-ethylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008553 |
