Hmdb loader
Spectrum Details
HMDB ID:HMDB0246930
Compound name:(Sar1,Thr8)-Angiotensin II
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0cdj-2914200141-4297ac9124ae2a4d24df
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:Not Available
Molecular Weight (Monoisotopic Mass):955.524 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file676 Bytes
Peak assignments (TSV)Download file3.57 KB
mzML formatted file (MZML)Download file4.89 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 ]