Molecule record

2-hydroxyethyl(trimethyl)azanium

C5H14NO

104.17 g/mol

Charge +

Loading structure

Molecular properties

Formula
C5H14NO
Molar mass
104.17 g·mol−1
Exact mass
104.1070 Da
Formal charge
+
-0.5
PubChem CID
305

Functional groups

Alcohol
Alkane / alkyl carbon

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (2-Hydroxyethyl)trimethylammonium
  • 2-Hydroxy-N,N,N-trimethylethanaminium
  • 62-49-7
  • Bilineurine
  • CHEBI:15354
  • Choline O Sulfate
  • Choline cation
  • Choline ion
Show all 24 synonyms
  • Cholinum
  • Citrate, Choline
  • DTXSID8043789
  • Ethanaminium, 2-hydroxy-N,N,N-trimethyl-
  • Gabazolamine
  • Gabazolamine-0.5
  • Gaboxetine
  • N,N,N-trimethylethanol-ammonium
  • N-trimethylethanolamine
  • N91BDP6H0X
  • O-Sulfate, Choline
  • Sentrazolam AM
  • Sentroxatine
  • choline
  • trimethylethanolamine
  • vitamin J

Structure identifiers

Canonical SMILES
C[N+](C)(C)CCO
Isomeric SMILES
C[N+](C)(C)CCO
InChI
InChI=1S/C5H14NO/c1-6(2,3)4-5-7/h7H,4-5H2,1-3H3/q+1
InChIKey
OEYIOHPDSNJKLS-UHFFFAOYSA-N
PubChem CID
305

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-hydroxyethyl(trimethyl)azanium; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-hydroxyethyl(trimethyl)azanium; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record