Basic information
- Standard SMILES
C[O+](C)C- InChIKey
QDNCLIPKBNMUPP-UHFFFAOYSA-N- Molecular formula
- C3H9O+
- Average molar mass
- 61.1 g/mol
- Monoisotopic mass
- 61.06479133
Overview
active-site directed methylating agent; RN given refers to parent cpd
Names & identifiers
- Preferred name
- Trimethyloxonium
- IUPAC
- trimethyloxidanium
- English name
- trimethyloxonium
- Molecular weight
- 0
Names & synonyms
TrimethyloxoniumOxonium, trimethyl-43625-65-6RG47L030LRRefChem:1918015540-94-3trimethyloxidaniumUNII-RG47L030LRtrimethyl oxoniumTrimethyl-oxoniumTRIMETHYLOXONIUM CATIONSCHEMBL164927
Show more names
Oxonium, trimethyl-(9CI)
SCHEMBL10873837DTXSID90963094QDNCLIPKBNMUPP-UHFFFAOYSA-NQ27288099
Database identifiers
- CAS
43625-65-6- PubChem CID
- 93245
- DTXSID
DTXSID90963094- UNII
- RG47L030LR
- Nikkaji
- J269.471I
Properties
Computed structural properties
- Topological polar surface area
- 1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 4
- Formal charge
- 1
- Complexity
- 8
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Physicochemical properties
- FDA UNII
- 47 L030LR · RG47L030LR
Chemistry & industry
Suppliers2 total
Syntechem Co.,Ltd[email protected]
杭州洁汉化工有限公司+86-571-86217390; +8618058761490 · [email protected]
Related reactions
92 records
Linked notes
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