Basic information
- Standard SMILES
COS(=O)(=O)[O-].[NH3+]CCO- InChIKey
QTJISTOHDJAKOQ-UHFFFAOYSA-N- Molecular formula
- C3H11NO5S
- Average molar mass
- 173.19 g/mol
Names & identifiers
- Preferred name
- n-(2-Hydroxyethyl)ammonium methyl sulfate
- IUPAC
- 2-hydroxyethylazanium;methyl sulfate
Names & synonyms
QTJISTOHDJAKOQ-UHFFFAOYSA-Nn-(2-hydroxyethyl)ammonium methyl sulfate
Database identifiers
- PubChem CID
- 22035489
Properties
Computed structural properties
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 101
Related reactions
2 records
Compound notes
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