Basic information
- CAS
44991-89-1- Standard SMILES
C[N+](C)(C)CCOP(C)(=O)F- InChIKey
OKNSDXKIPFDADW-UHFFFAOYSA-N- Molecular formula
- C6H16FNO2P+
- Average molar mass
- 184.17 g/mol
- Monoisotopic mass
- 184.09026891
Names & identifiers
- Preferred name
- 2-((Fluoromethylphosphinyl)oxy)-N,N,N-trimethylethanaminium
- IUPAC
- 2-[fluoro(methyl)phosphoryl]oxyethyl-trimethylazanium
Names & synonyms
44991-89-1DTXSID709633152-((Fluoromethylphosphinyl)oxy)-N,N,N-trimethylethanaminium2-[(Fluoromethylphosphinyl)oxy]-N,N,N-trimethylethanaminiumRefChem:1060582DTXCID501391075Methyl-fluoro-phosphorylcholineNIOSH/GA5960000MethylfluorphosphorsaeurecholinesterMethylfluorphosphorsaeurecholinester [German]GA59600000Choline, inner salt, methylphosphonofluoridate
Show more names
BRN 1780107(2-Hydroxyethyl)trimethylammonium ester with methylphosphonofluoridateAMMONIUM, (2-HYDROXYETHYL)TRIMETHYL-, ESTER with METHYLPHOSPHONOFLUORIDATE2-{[Fluoro(methyl)phosphoryl]oxy}-N,N,N-trimethylethan-1-aminium
Database identifiers
- CAS
44991-89-1- PubChem CID
- 39430
- DTXSID
DTXSID70963315- Nikkaji
- J1.566.432K
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 1
- Complexity
- 166
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…