Hmdb loader
Spectrum Details
HMDB ID:HMDB0253715
Compound name:Isoxsuprine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9000000000-9abedd05e1a1770b3826
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:C18H23NO3
Molecular Weight (Monoisotopic Mass):301.1678 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file262 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available