| SpectraBase Spectrum ID |
2opcg1lOhNo |
| Name |
N,N-Dipentyl-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/c1-4-6-10-15-20(16-11-7-5-2)17-14-18-12-8-9-13-19(18)21-3/h8-9,12-13H,4-7,10-11,14-17H2,1-3H3 |
| InChIKey |
FEPIOZSTYYCPNU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.479 g/mol |
| Nominal Mass |
291 u |
| Quality |
996 |
| Retention Index |
1992 |
| SMILES |
C=1(C(=CC=CC1)OC)CCN(CCCCC)CCCCC |
| SPLASH |
splash10-00di-2900000000-4762dd6e4c4ab2f62da1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipentyl-2-methoxy
N-(2-(2-methoxyphenyl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006625 |
