Hmdb loader
Spectrum Details
HMDB ID:HMDB0015041
Compound name:Bimatoprost
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-9711100000-ab9a2b1f75dd718a7e7a
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260280300320340360380400420
020406080100120140160180200220240260280300320340360380400420
m/z
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:C25H37NO4
Molecular Weight (Monoisotopic Mass):415.2723 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file876 Bytes
Peak assignments (TSV)Download file2.62 KB
mzML formatted file (MZML)Download file5.16 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 ]