| SpectraBase Spectrum ID |
2ldQdOeBTyS |
| Name |
N-Pentyl-N-propyl-2,5-dimethylphenethylamine |
| 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/c1-5-7-8-13-19(12-6-2)14-11-18-15-16(3)9-10-17(18)4/h9-10,15H,5-8,11-14H2,1-4H3 |
| InChIKey |
ZZPISOHZLKPGMB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.453 g/mol |
| Nominal Mass |
261 u |
| Quality |
995 |
| Retention Index |
1815 |
| SMILES |
C=1(C(=CC=C(C1)C)C)CCN(CCCCC)CCC |
| SPLASH |
splash10-0006-5900000000-55f2f879351d971b34d2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentyl-N-propyl-2,5-dimethyl
N-(2-(2,5-dimethylphenyl)ethyl)-N-propylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006662 |
