Hmdb loader
Spectrum Details
HMDB ID:HMDB0013036
Compound Name:1-Pentanol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - 1-Pentanol EI-B (Non-derivatized)
Splash Key:splash10-052f-9000000000-a8f61d2d09e6d85a0da6 View in MoNA
Spectrum View
Relative Intensity
20406080100
2040608010005101520253035404550556065707580
05101520253035404550556065707580
m/z
Experimental Conditions
Instrument Type:EI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=HITACHI RMU-7M
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file259 Bytes
mzML formatted file (MZML)Download file4.58 KB
References