| SpectraBase Spectrum ID |
JIgDqsZiADY |
| Name |
N-[2-(4-Fluorophenyl)ethyl]-N-(prop-2-en-1-yl)aniline |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.142327747 u |
| Formula |
C17H18FN |
| InChI |
InChI=1S/C17H18FN/c1-2-13-19(17-6-4-3-5-7-17)14-12-15-8-10-16(18)11-9-15/h2-11H,1,12-14H2 |
| InChIKey |
IYSJFVWQMCNDKZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
255.336 g/mol |
| Nominal Mass |
255 u |
| Quality |
995 |
| Retention Index |
1820 |
| SMILES |
C=1(N(CCC=2C=CC(=CC2)F)CC=C)C=CC=CC1 |
| SPLASH |
splash10-0002-0910000000-9d04564bedea0a5e172e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030620 |
![N-[2-(4-Fluorophenyl)ethyl]-N-(prop-2-en-1-yl)aniline](/api/spectrum/JIgDqsZiADY/structure.png?h=300&w=458 "N-[2-(4-Fluorophenyl)ethyl]-N-(prop-2-en-1-yl)aniline")
