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Input Parameter NameParameter Value(s)
# Reactions0
Ion TypeNeutral
Query Mass136.051131 Da
Neutral Mass136.051131 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 HMDB00209 Phenylacetic acid 136.05243 C8H8O2 Structure ChemDraw Pro

ChemDraw Plugin
 0.00000000-0.001299


  • "Save Attachments" is not available for IE