Hmdb loader
Spectrum Details
HMDB ID:HMDB0243564
Compound name:(1S,2S)-(+)-1,2-Diaminocyclohexane
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0900000000-3a451b877d85d870bcb0
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H14N2
Molecular Weight (Monoisotopic Mass):114.1157 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file107 Bytes
Peak assignments (TSV)Download file191 Bytes
mzML formatted file (MZML)Download file4.12 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]