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Spectrum Details
HMDB ID:HMDB0015127
Compound name:Methyl aminolevulinate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4i-9000000000-f959af592dec9c76c083
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H11NO3
Molecular Weight (Monoisotopic Mass):145.0739 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file425 Bytes
Peak assignments (TSV)Download file752 Bytes
mzML formatted file (MZML)Download file4.59 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 ]