| SpectraBase Spectrum ID |
JGHDF3hp0XA |
| Name |
PPAP |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.183049745 u |
| Formula |
C14H23N |
| InChI |
InChI=1S/C14H23N/c1-3-8-14(15-11-4-2)12-13-9-6-5-7-10-13/h5-7,9-10,14-15H,3-4,8,11-12H2,1-2H3 |
| InChIKey |
PBENSVGEGPJNFJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.345 g/mol |
| Nominal Mass |
205 u |
| Quality |
990 |
| Retention Index |
1486 |
| SMILES |
C(CC=1C=CC=CC1)(NCCC)CCC |
| SPLASH |
splash10-03di-3900000000-b25d3cbb5ebd04bca2da |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,alpha-dipropylphenethylamine
1-Phenyl-N-propyl-pentan-2-amine
Phenylpropylaminopentane
1-Phenyl-2-propylaminopentane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028569 |
