| SpectraBase Compound ID | 3GKePad1RMn |
|---|---|
| InChI | InChI=1S/C14H7F9O2/c1-25-9-5-2-8(3-6-9)4-7-10(24)11(15,16)12(17,18)13(19,20)14(21,22)23/h2-3,5-6H,1H3 |
| InChIKey | CWGBPJNNLPGXEN-UHFFFAOYSA-N |
| Mol Weight | 378.19 g/mol |
| Molecular Formula | C14H7F9O2 |
| Exact Mass | 378.030233 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CiAsUojVqiD |
|---|---|
| Name | (4-Methoxyphenyl)acetylenyl n-Perfluorobutyl Ketone |
| Alternate Name(s) | 4,4,5,5,6,6,7,7,7-Nonafluoro-1-(4-methoxy-phenyl)-hept-1-yn-3-one 4,4,5,5,6,6,7,7,7-nonafluoro-1-(4-methoxyphenyl)-1-heptyn-3-one 4,4,5,5,6,6,7,7,7-nonakis(fluoranyl)-1-(4-methoxyphenyl)hept-1-yn-3-one |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H7F9O2 |
| InChI | InChI=1S/C14H7F9O2/c1-25-9-5-2-8(3-6-9)4-7-10(24)11(15,16)12(17,18)13(19,20)14(21,22)23/h2-3,5-6H,1H3 |
| InChIKey | CWGBPJNNLPGXEN-UHFFFAOYSA-N |
| Molecular Weight | 378.194 g/mol |
| SMILES | C(C(C(F)(F)F)(F)F)(C(C(C#Cc1ccc(cc1)OC)=O)(F)F)(F)F |
| SPLASH | splash10-0a4i-0901000000-b47a1655310a79964f11 |
| Source of Spectrum | U1-2010-7016-2i |
| Wiley ID | 1664731 |