| SpectraBase Spectrum ID |
JEvnjxO4l28 |
| Name |
N-Pentyl-N-propyl-2,3-dimethyl-4-methoxyphenethylamine |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.256214686 u |
| Formula |
C19H33NO |
| InChI |
InChI=1S/C19H33NO/c1-6-8-9-14-20(13-7-2)15-12-18-10-11-19(21-5)17(4)16(18)3/h10-11H,6-9,12-15H2,1-5H3 |
| InChIKey |
AGXIWHPHMMRHFG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.479 g/mol |
| Nominal Mass |
291 u |
| Quality |
994 |
| Retention Index |
2083 |
| SMILES |
C=1(C(=CC=C(C1C)OC)CCN(CCCCC)CCC)C |
| SPLASH |
splash10-0006-3900000000-3b1ae4fcd019f80543d9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentyl-N-propyl-2,3-dimethyl-4-methoxy
N-(2-(4-methoxy-2,3-dimethylphenyl)ethyl)-N-propylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006787 |
