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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1FVLZRn9Dk
Name 6-APB-M 2AC @
Classification Designer drug
Comments Structure comment: Wiggly bond = unknown position of substituent
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Exact Mass 276.099773610 u
Formula C15H16O5
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
Ionization Type Electron Ionization (EI)
Molecular Weight 276.288 g/mol
SMILES c1(ccc2cc(oc2c1)OC(=O)C)CC(C)OC(C)=O
SPLASH splash10-0002-2900000000-267e73dfbc8c9b094883
Sample Comments The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms 6-APB-M (HO-deamino-dihydro-) 2AC 6-MAPB-M (HO-deamino-dihydro-) 2AC
Technique GC/MS
Wiley ID MMPW6e_9217