2-[fluoro(methyl)phosphoryl]oxyethyl-trimethylazanium;iodide
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![2-[fluoro(methyl)phosphoryl]oxyethyl-trimethylazanium;iodide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e18f69b4214244d9be2a5608d9801935.png "2-[fluoro(methyl)phosphoryl]oxyethyl-trimethylazanium;iodide")
2-[fluoro(methyl)phosphoryl]oxyethyl-trimethylazanium;iodide
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CAS No:
2797-10-6
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Formula:
C6H16FINO2P
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Chemical Name:
2-[fluoro(methyl)phosphoryl]oxyethyl-trimethylazanium;iodide
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Synonyms:
2797-10-6;Methyl fluorophosphoryl choline iodide;2-Trimethylammoniummethyl methylphosphonofluoridate iodide;Choline, iodide, methylphosphonofluoridate;DTXSID60950658;Methylfluorophosphorylcholine iodide;Ammonium, (2-(methylphosphonofluoridyl)ethyl)trimethyl-, iodide;Ammonium, (2-hydroxyethyl)trimethyl-, iodide, methylphosphonofluoridate;2-{[Fluoro(methyl)phosphoryl]oxy}-N,N,N-trimethylethan-1-aminium iodide
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CAS No:
2-[fluoro(methyl)phosphoryl]oxyethyl-trimethylazanium;iodide Basic Attributes
311.07 g/mol
310.99474 g/mol
Computed Properties
Molecular Weight:311.07
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:310.99474
Monoisotopic Mass:310.99474
Topological Polar Surface Area:26.3
Heavy Atom Count:12
Complexity:167
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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