| SpectraBase Spectrum ID |
DA3kZzOlphS |
| Name |
N-[3-(4-Fluorophenyl)prop-2-yn-1-yl]-N-methylprop-2-en-1-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
203.111027618 u |
| Formula |
C13H14FN |
| InChI |
InChI=1S/C13H14FN/c1-3-10-15(2)11-4-5-12-6-8-13(14)9-7-12/h3,6-9H,1,10-11H2,2H3 |
| InChIKey |
VEIRPSHVBRGGSH-UHFFFAOYSA-N |
| Molecular Weight |
203.260 g/mol |
| SMILES |
C(C=C)N(C)CC#CC1=CC=C(C=C1)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.828847 |
![N-[3-(4-Fluorophenyl)prop-2-yn-1-yl]-N-methylprop-2-en-1-amine](/api/spectrum/DA3kZzOlphS/structure.png?h=300&w=458 "N-[3-(4-Fluorophenyl)prop-2-yn-1-yl]-N-methylprop-2-en-1-amine")
