| SpectraBase Spectrum ID |
8G4yVD9U5D6 |
| Name |
N-Butyl-N-ethyl-3-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.193614428 u |
| Formula |
C15H25NO |
| InChI |
InChI=1S/C15H25NO/c1-4-6-11-16(5-2)12-10-14-8-7-9-15(13-14)17-3/h7-9,13H,4-6,10-12H2,1-3H3 |
| InChIKey |
RKHHCYBYFAXYFS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.371 g/mol |
| Nominal Mass |
235 u |
| Quality |
995 |
| Retention Index |
1680 |
| SMILES |
C=1(C=C(C=CC1)OC)CCN(CCCC)CC |
| SPLASH |
splash10-03di-8900000000-53bd2caceb7540e2d0f6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-ethyl-3-methoxy
N-ethyl-N-(2-(3-methoxyphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006698 |
