| SpectraBase Spectrum ID |
8HhEgZSWqx6 |
| Name |
N-Octyl-3-phenylpropylamine |
| Classification |
Phenethylamine homolog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.229999938 u |
| Formula |
C17H29N |
| InChI |
InChI=1S/C17H29N/c1-2-3-4-5-6-10-15-18-16-11-14-17-12-8-7-9-13-17/h7-9,12-13,18H,2-6,10-11,14-16H2,1H3 |
| InChIKey |
CEHMGVFYXXXWLM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.426 g/mol |
| Nominal Mass |
247 u |
| Quality |
978 |
| Retention Index |
1904 |
| SMILES |
C1(CCCNCCCCCCCC)=CC=CC=C1 |
| SPLASH |
splash10-0006-9100000000-daa916f79ced66c150a7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-phenylpropyl)octan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008506 |
