| SpectraBase Spectrum ID |
GVfpd1mbH3A |
| Name |
N-Ethyl-N-pentyl-2-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.209264492 u |
| Formula |
C16H27NO |
| InChI |
InChI=1S/C16H27NO/c1-4-6-9-13-17(5-2)14-12-15-10-7-8-11-16(15)18-3/h7-8,10-11H,4-6,9,12-14H2,1-3H3 |
| InChIKey |
NEAUIGSKBKWHCD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.398 g/mol |
| Nominal Mass |
249 u |
| Quality |
983 |
| Retention Index |
1735 |
| SMILES |
C=1(C(=CC=CC1)OC)CCN(CCCCC)CC |
| SPLASH |
splash10-00b9-9800000000-767688d013205e5ccd21 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-pentyl-2-methoxy
N-ethyl-N-(2-(2-methoxyphenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006618 |
