| SpectraBase Compound ID | KD7nL9GwvIY |
|---|---|
| InChI | InChI=1S/C10H8F5NO/c1-2-3-16-17-4-5-6(11)8(13)10(15)9(14)7(5)12/h3H,2,4H2,1H3/b16-3+ |
| InChIKey | BOPZGAUHLLBMFA-HQYXKAPLSA-N |
| Mol Weight | 253.17 g/mol |
| Molecular Formula | C10H8F5NO |
| Exact Mass | 253.052605 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AvrdNQQk5sS |
|---|---|
| Name | Propionaldehyde, (O-pentafluorobenzyl)oxime, (Z) or (E)- |
| Alternate Name(s) | (E)-(2,3,4,5,6-pentafluorobenzyl)oxy-propylidene-amine n-Propanal, o-[(pentafluorophenyl)methyl]oxime N-[(2,3,4,5,6-pentafluorophenyl)methoxy]-1-propanimine N-[(2,3,4,5,6-pentafluorophenyl)methoxy]propan-1-imine N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]propan-1-imine (E)-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]-1-propanimine (E)-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]propan-1-imine |
| CAS Registry Number | 932710-53-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8F5NO |
| InChI | InChI=1S/C10H8F5NO/c1-2-3-16-17-4-5-6(11)8(13)10(15)9(14)7(5)12/h3H,2,4H2,1H3/b16-3+ |
| InChIKey | BOPZGAUHLLBMFA-HQYXKAPLSA-N |
| Molecular Weight | 253.172 g/mol |
| SMILES | c1(F)c(c(c(c(c1F)F)F)CO\N=C\CC)F |
| SPLASH | splash10-001i-1910000000-4798d46cd5f99fb81afa |
| Wiley ID | 1497608 |