Hmdb loader
Spectrum Details
HMDB ID:HMDB0244489
Compound name:4-(2-Hydroxy-3-(tert-butylamino)propoxy)-3-iodo-1H-indole-2-carbonitrile
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0000900000-3421a6f244f6dcfa8130
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H20IN3O2
Molecular Weight (Monoisotopic Mass):413.06 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file192 Bytes
Peak assignments (TSV)Download file657 Bytes
mzML formatted file (MZML)Download file4.23 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 ]