| SpectraBase Spectrum ID |
8J150ZN2MPQ |
| Name |
N,N-Bis(iso-propyl)-3-methoxyphenethylamine |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.193614428 u |
| Formula |
C15H25NO |
| InChI |
InChI=1S/C15H25NO/c1-12(2)16(13(3)4)10-9-14-7-6-8-15(11-14)17-5/h6-8,11-13H,9-10H2,1-5H3 |
| InChIKey |
HPUZBRFHUCNDPE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.371 g/mol |
| Nominal Mass |
235 u |
| Quality |
987 |
| Retention Index |
1641 |
| SMILES |
C=1(C=C(C=CC1)OC)CCN(C(C)C)C(C)C |
| SPLASH |
splash10-03di-7900000000-f9ed1a2da8fd5b857175 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Bis(iso-propyl)-3-methoxy
N-(2-(3-methoxyphenyl)ethyl)-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006722 |
