Molecule record

tridecanamide

C13H27NO

213.36 g/mol

Loading structure

Molecular properties

Formula
C13H27NO
Molar mass
213.36 g·mol−1
Exact mass
213.2093 Da
1
PubChem CID
4167542

Functional groups

Alkane / alkyl carbon
Amide
Primary amine

Physical properties

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

Common names and synonyms

  • 34778-57-9
  • 622-239-5
  • AKOS024333987
  • CHEBI:165593
  • DTXSID701317540
  • G87053
  • JBA77857
  • LMFA08010012
Show all 14 synonyms
  • RSSGSPAYFRXVKG-UHFFFAOYSA-N
  • RefChem:191440
  • SCHEMBL2167880
  • SCHEMBL78734
  • SCHEMBL78735
  • tridecanamid

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCC(N)=O
Isomeric SMILES
CCCCCCCCCCCCC(=O)N
InChI
InChI=1S/C13H27NO/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h2-12H2,1H3,(H2,14,15)
InChIKey
RSSGSPAYFRXVKG-UHFFFAOYSA-N
PubChem CID
4167542

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 tridecanamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for tridecanamide; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record