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6-APB-M 2AC @

Compound with spectra: 1 MS (GC)

6-APB-M 2AC @
SpectraBase Compound ID 62z48a5umdY
InChI InChI=1S/C15H16O5/c1-9(18-10(2)16)6-12-4-5-13-8-15(19-11(3)17)20-14(13)7-12/h4-5,7-9H,6H2,1-3H3
InChIKey YLRWOVRLBCJPIF-UHFFFAOYSA-N
Mol Weight 276.29 g/mol
Molecular Formula C15H16O5
Exact Mass 276.099774 g/mol

View Spectrum of 6-APB-M 2AC @

MS (GC) Spectrum
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Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS
  • 6-MAPB-M (HO-deamino-dihydro-) 2AC
  • 6-APB-M (HO-deamino-dihydro-) 2AC
6-APB-M (HO-) 2AC @
5-APB-M isomer-1 2AC @
5-APB-M (HO-) isomer-2 2AC
6-APB HFB @
6-API-M (HO-) 2AC
2-[2-(phenylthio)ethyl]-6-benzofurancarboxylic acid methyl ester
6-Methoxy-2-(4-methoxyphenyl)benzofuran
3-(4-Hydroxyphenyl)-1-(6-methylbenzofuran-2-yl)-propenone
3-Benzofuranacetic acid, 5-methoxy-, ethyl ester
3-Methyl-2-tert-butyldimethylsilyloxybenzofuran
Other Resources
Unknown Identification

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