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3-O-Methyl-dopamine 2PFP
SpectraBase Compound ID CSEQhJMrSHt
InChI InChI=1S/C15H11F10NO4/c1-29-9-6-7(4-5-26-10(27)12(16,17)14(20,21)22)2-3-8(9)30-11(28)13(18,19)15(23,24)25/h2-3,6H,4-5H2,1H3,(H,26,27)
InChIKey WDMXROJOVYDIHY-UHFFFAOYSA-N
Mol Weight 459.24 g/mol
Molecular Formula C15H11F10NO4
Exact Mass 459.052839 g/mol
Unknown Identification

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