SpectraBase Spectrum ID |
4GNAtvp7aOP |
Name |
1,1,1,3,3,3-Hexafluoro-N-(hexafluoroisopropyliden)-2-propanamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
314.991736992 u |
Formula |
C6HF12N |
InChI |
InChI=1S/C6HF12N/c7-3(8,9)1(4(10,11)12)19-2(5(13,14)15)6(16,17)18/h1H |
InChIKey |
SSMIDTDIJCIAFK-UHFFFAOYSA-N |
Molecular Weight |
315.062 g/mol |
SMILES |
C(=NC(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.960346 |