Basic information
- Standard SMILES
CO[NH3+]- InChIKey
HTGRPWLPIJGRKS-UHFFFAOYSA-N- Molecular formula
- CH6NO+
- Average molar mass
- 48.065 g/mol
- Monoisotopic mass
- 48.04493882
Names & identifiers
- Preferred name
- Methoxyazanium
- IUPAC
- methoxyazanium
Database identifiers
- PubChem CID
- 4067665
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 3
- Formal charge
- 1
- Complexity
- 4
Related reactions
10 records
Compound notes
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