| SpectraBase Spectrum ID |
5VdP0msS8SO |
| Name |
3-Phenylpropylamine PIV |
| 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/c1-14(2,3)13(16)15-11-7-10-12-8-5-4-6-9-12/h4-6,8-9H,7,10-11H2,1-3H3,(H,15,16) |
| InChIKey |
PRLMMNSGUKMDDE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.328 g/mol |
| Nominal Mass |
219 u |
| Quality |
992 |
| Retention Index |
1758 |
| SMILES |
C(C(NCCCC1=CC=CC=C1)=O)(C)(C)C |
| SPLASH |
splash10-066u-9300000000-acf1a4c2600af3a76d0b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trimethylacetyl-3-phenylpropylamine
2,2-dimethyl-N-(3-phenylpropyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008527 |
