Hmdb loader
Spectrum Details
HMDB ID:HMDB0034276
Compound name:L,L-Cyclo(leucylprolyl)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-1000-9100000000-213ecebbd718c39905c3
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:C11H18N2O2
Molecular Weight (Monoisotopic Mass):210.1368 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file471 Bytes
mzML formatted file (MZML)Download file4.33 KB
References
Not Available