Hmdb loader
Spectrum Details
HMDB ID:HMDB0253748
Compound name:4-Ethylnaphthalen-1-yl-(1-pentylindol-3-yl)methanone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0596-4900000000-09cf44d8ddc58e6913b0
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:C26H27NO
Molecular Weight (Monoisotopic Mass):369.2093 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file748 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available