| SpectraBase Compound ID | ILWBtrfTtpC |
|---|---|
| InChI | InChI=1S/C15H8F15NO/c16-9(17,8(32)31-6-7-4-2-1-3-5-7)10(18,19)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)30/h1-5H,6H2,(H,31,32) |
| InChIKey | APMPMXAVVRMNEK-UHFFFAOYSA-N |
| Mol Weight | 503.21 g/mol |
| Molecular Formula | C15H8F15NO |
| Exact Mass | 503.036636 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GRQeZHLPjjf |
|---|---|
| Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(phenylmethyl)octanamide |
| Alternate Name(s) | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)-N-(phenylmethyl)octanamide N-benzyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-caprylamide N-benzyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-octanamide |
| CAS Registry Number | 77970-67-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H8F15NO |
| InChI | InChI=1S/C15H8F15NO/c16-9(17,8(32)31-6-7-4-2-1-3-5-7)10(18,19)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)30/h1-5H,6H2,(H,31,32) |
| InChIKey | APMPMXAVVRMNEK-UHFFFAOYSA-N |
| Molecular Weight | 503.211 g/mol |
| SMILES | N(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)=O)Cc1ccccc1 |
| SPLASH | splash10-0006-9200030000-13a59830decac1ab9edc |
| Source of Spectrum | O-15-614-2 |
| Wiley ID | 1399366 |