SpectraBase Spectrum ID |
FQEGUmvp7WW |
Name |
.alpha.-Propylaminopentiophenone, N-pentafluoropropionyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
365.141419701 u |
Formula |
C17H20F5NO2 |
InChI |
InChI=1S/C17H20F5NO2/c1-3-8-13(14(24)12-9-6-5-7-10-12)23(11-4-2)15(25)16(18,19)17(20,21)22/h5-7,9-10,13H,3-4,8,11H2,1-2H3 |
InChIKey |
YIEHHCCCRWQVDJ-UHFFFAOYSA-N |
Molecular Weight |
365.344 g/mol |
SMILES |
C(C(N(CCC)C(C(C(F)(F)F)(F)F)=O)CCC)(=O)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.924852 |