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Input Parameter NameParameter Value(s)
# Reactions0
Ion TypeNeutral
Query Mass232.116181 Da
Neutral Mass232.116181 Da
Mass ToleranceDefault: ±0.005 Da



#HMDB IDCommon NameMass (Da) Formula Chemical Structure Explore
(for Firefox)
Possible Reactions Reaction
Offset (Da)
Mass Error (Da)To DelAttachments
1 HMDB01389 Melatonin 232.121178 C13H16N2O2 Structure ChemDraw Pro

ChemDraw Plugin
 0.00000000-0.004997


  • "Save Attachments" is not available for IE