SpectraBase Compound ID | DVl1qvFD4IK |
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InChI | InChI=1S/C8H2F5N/c9-4-3(1-2-14)5(10)7(12)8(13)6(4)11/h1H2 |
InChIKey | YDNOJUAQBFXZCR-UHFFFAOYSA-N |
Mol Weight | 207.1 g/mol |
Molecular Formula | C8H2F5N |
Exact Mass | 207.01074 g/mol |
SpectraBase Spectrum ID | LK0vh82s0WE |
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Name | (PENTAFLUOROPHENYL)ACETONITRILE |
Source of Sample | PCR, Inc., Gainesville, Florida |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H2F5N |
InChI | InChI=1S/C8H2F5N/c9-4-3(1-2-14)5(10)7(12)8(13)6(4)11/h1H2 |
InChIKey | YDNOJUAQBFXZCR-UHFFFAOYSA-N |
Molecular Weight | 207.110992 |
Synonyms | ACETONITRILE, /PENTAFLUOROPHENYL/-, |
Technique | CAPILLARY CELL: NEAT |