Spectrum Details
CDB ID:CDB000381
Compound name:Heptanoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00ll-9100000000-8befa79f3f4eed23fd00
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H13O2
Molecular Weight (Monoisotopic Mass):129.0921 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file354 Bytes
mzML formatted file (MZML)Download file4.23 KB
References
Not Available