| SpectraBase Spectrum ID |
8Hde4ez1z16 |
| Name |
N,N-Bis(2-pentyl)-2-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.256214686 u |
| Formula |
C19H33NO |
| InChI |
InChI=1S/C19H33NO/c1-6-10-16(3)20(17(4)11-7-2)15-14-18-12-8-9-13-19(18)21-5/h8-9,12-13,16-17H,6-7,10-11,14-15H2,1-5H3 |
| InChIKey |
RFPKBJLXPZQXAE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.479 g/mol |
| Nominal Mass |
291 u |
| Quality |
986 |
| Retention Index |
1918 |
| SMILES |
C(N(C(CCC)C)CCC=1C(=CC=CC1)OC)(CCC)C |
| SPLASH |
splash10-00di-3900000000-678fdc4ba390c69146d5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Bis(2-pentyl)-2-methoxy
N-(2-(2-methoxyphenyl)ethyl)-N-(pentan-2-yl)pentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006647 |
