| SpectraBase Spectrum ID |
2llLMZojQLg |
| Name |
3-Phenylpropylamine PENT |
| Classification |
Phenethylamine homolog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-2-3-11-14(16)15-12-7-10-13-8-5-4-6-9-13/h4-6,8-9H,2-3,7,10-12H2,1H3,(H,15,16) |
| InChIKey |
YTKVYELVMLGADY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.328 g/mol |
| Nominal Mass |
219 u |
| Quality |
991 |
| Retention Index |
1929 |
| SMILES |
C=1(CCCNC(CCCC)=O)C=CC=CC1 |
| SPLASH |
splash10-00r6-9300000000-5b15ccd53e4db9ec4130 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-phenylpropyl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008524 |
