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6-APB-M (ring cleavage-HO-) MS3_1
SpectraBase Compound ID LATc2LqQB0L
InChI InChI=1S/C11H12O/c1-3-5-9-6-7-10(4-2)11(12)8-9/h3-4,6-8H,2,5H2,1H3/p+1
InChIKey PARXCXZKKKADDY-UHFFFAOYSA-O
Mol Weight 161.22 g/mol
Molecular Formula C11H13O
Exact Mass 161.09664 g/mol
Unknown Identification

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