| SpectraBase Spectrum ID |
JGELkEYKfdg |
| Name |
N,N-Dipentylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.245650002 u |
| Formula |
C18H31N |
| InChI |
InChI=1S/C18H31N/c1-3-5-10-15-19(16-11-6-4-2)17-14-18-12-8-7-9-13-18/h7-9,12-13H,3-6,10-11,14-17H2,1-2H3 |
| InChIKey |
DXWTZGDRCYFKAO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.453 g/mol |
| Nominal Mass |
261 u |
| Quality |
992 |
| Retention Index |
1775 |
| SMILES |
C(N(CCCCC)CCCCC)CC=1C=CC=CC1 |
| SPLASH |
splash10-022c-6900000000-7d9642295d7a48e57b24 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipentyl
N-pentyl-N-(2-phenylethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005078 |
