ChemArche
Sign inAccount

Spectroscopy

Spectroscopy

Propylamine

C3H9N·59.11 g·mol−1

Open Molecule Record
2D structure for Propylamine

EI MS: Propylamine

ChemArche simulated EI mass spectrum

020406080100010203040m/zRelative Intensity (%)

Selected signal / peak information

Open Molecule RecordEdit Structure

Select a peak or signal to inspect its molecular assignment.

IR peak interpreterPractice problems