| SpectraBase Spectrum ID |
8JZsu8VdqQi |
| Name |
N-3-Pentylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.167399680 u |
| Formula |
C13H21N |
| InChI |
InChI=1S/C13H21N/c1-3-13(4-2)14-11-10-12-8-6-5-7-9-12/h5-9,13-14H,3-4,10-11H2,1-2H3 |
| InChIKey |
ODDCELUOAPMLAA-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
191.318 g/mol |
| Nominal Mass |
191 u |
| Reagent Gas |
Methanol |
| Retention Index |
1495 |
| SMILES |
C(NCCC1=CC=CC=C1)(CC)CC |
| SPLASH |
splash10-0f6y-9800000000-153fb1a6509593f2cfa3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Phenethyl-3-pentanamine
N-(2-phenylethyl)pentan-3-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010055 |
