Hmdb loader
Spectrum Details
HMDB ID:HMDB0242314
Compound name:(1E)-1-Phenyltriaz-1-ene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00or-9000000000-0022baa0fa20cf4127bc
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:C6H7N3
Molecular Weight (Monoisotopic Mass):121.064 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file192 Bytes
Peak assignments (TSV)Download file377 Bytes
mzML formatted file (MZML)Download file4.26 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 ]