Molecule record

2-methylpentadecanenitrile

C16H31N

237.43 g/mol

Loading structure

Molecular properties

Formula
C16H31N
Molar mass
237.43 g·mol−1
Exact mass
237.2456 Da
2
PubChem CID
144373860

Functional groups

Alkane / alkyl carbon
Nitrile

Physical properties

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

Common names and synonyms

  • SCHEMBL22207322

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCC(C)C#N
Isomeric SMILES
CCCCCCCCCCCCCC(C)C#N
InChI
InChI=1S/C16H31N/c1-3-4-5-6-7-8-9-10-11-12-13-14-16(2)15-17/h16H,3-14H2,1-2H3
InChIKey
JTCMNNCQVFRHAA-UHFFFAOYSA-N
PubChem CID
144373860

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-methylpentadecanenitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methylpentadecanenitrile; 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
2-methylpentadecanenitrile - Formula, Structure | ChemArche