Spectrum Details
BMDB ID:BMDB0062579
Compound name:Xestoaminol C
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01t9-0490000000-3f022375249a2f3ee9ba
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H31NO
Molecular Weight (Monoisotopic Mass):229.2406 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file215 Bytes
mzML formatted file (MZML)Download file4.08 KB
References
Not Available