SpectraBase Compound ID | 6QwCHUIV6Vg |
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InChI | InChI=1S/C6H2F9N/c7-3(8)1(5(11,12)13)2(16)4(9,10)6(3,14)15/h16H2 |
InChIKey | IVAAGMBCAPLDIS-UHFFFAOYSA-N |
Mol Weight | 259.07 g/mol |
Molecular Formula | C6H2F9N |
Exact Mass | 259.004353 g/mol |
SpectraBase Spectrum ID | 42NTqLx3sHq |
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Name | 2-Amino-perfluoro[1-methylcyclopentene] |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H2F9N |
InChI | InChI=1S/C6H2F9N/c7-3(8)1(5(11,12)13)2(16)4(9,10)6(3,14)15/h16H2 |
InChIKey | IVAAGMBCAPLDIS-UHFFFAOYSA-N |
Molecular Weight | 259.075 g/mol |
SMILES | NC=1C(C(C(C1C(F)(F)F)(F)F)(F)F)(F)F |
SPLASH | splash10-0a4l-0090000000-288574626415dd8cc6d7 |
Source of Spectrum | QF-43-1589-5 |
Synonyms | 3,3,4,4,5,5-hexafluoro-2-(trifluoromethyl)-1-cyclopenten-1-amine 3,3,4,4,5,5-hexafluoro-2-(trifluoromethyl)-1-cyclopenten-1-ylamine 3,3,4,4,5,5-hexafluoro-2-(trifluoromethyl)-1-cyclopentenamine 3,3,4,4,5,5-hexafluoro-2-(trifluoromethyl)cyclopenten-1-amine 3,3,4,4,5,5-hexakis(fluoranyl)-2-(trifluoromethyl)cyclopenten-1-amine |
Wiley ID | 833273 |