Hmdb loader
Spectrum Details
HMDB ID:HMDB0245866
Compound name:3-Ethylaniline
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0pb9-9400000000-a29cec2e11cde85e40da
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:C8H11N
Molecular Weight (Monoisotopic Mass):121.0891 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file287 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
Not Available