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Molecule record

2-(trimethylazaniumyl)acetate

C5H11NO2

117.15 g/mol

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Molecular properties

Formula
C5H11NO2
Molar mass
117.15 g·mol−1
Exact mass
117.0790 Da
1
PubChem CID
247

Functional groups

Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • (Trimethylammonio)acetate
  • 107-43-7
  • 2-(Trimethylammonio)Acetate
  • Abromine
  • Acidol
  • BETAINE, ANHYDROUS
  • Glycine, trimethylbetaine
  • Glycocoll betaine
Show all 24 synonyms
  • Glycylbetaine
  • Glykokollbetain
  • Jortaine
  • Loramine AMB 13
  • Methanaminium, 1-carboxy-N,N,N-trimethyl-, inner salt
  • N,N,N-trimethylammonioacetate
  • N,N,N-trimethylglycine
  • Rubrine C
  • Trimethylaminoacetate
  • Trimethylaminoacetic acid
  • Trimethylglycine
  • Trimethylglycocoll
  • betaine
  • glycine betaine
  • lycine
  • oxyneurine

Structure identifiers

Canonical SMILES
C[N+](C)(C)CC(=O)[O-]
Isomeric SMILES
C[N+](C)(C)CC(=O)[O-]
InChI
InChI=1S/C5H11NO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3
InChIKey
KWIUHFFTVRNATP-UHFFFAOYSA-N
PubChem CID
247

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-(trimethylazaniumyl)acetate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-(trimethylazaniumyl)acetate; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record