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5-APB-M (HO-) isomer-2 2AC
SpectraBase Compound ID 1G7IPmTUQLv
InChI InChI=1S/C15H17NO4/c1-9(16-10(2)17)6-12-4-5-14-13(7-12)8-15(20-14)19-11(3)18/h4-5,7-9H,6H2,1-3H3,(H,16,17)
InChIKey ZGMGJSUVUCLMLI-UHFFFAOYSA-N
Mol Weight 275.3 g/mol
Molecular Formula C15H17NO4
Exact Mass 275.115758 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9EOe5LZLpCp
Name 5-APB-M (HO-) isomer-1 2AC @
Classification Designer drug
Comments Structure comment: Wiggly bond = unknown position of substituent
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Exact Mass 275.115758027 u
Formula C15H17NO4
InChI InChI=1S/C15H17NO4/c1-9(16-10(2)17)6-12-4-5-14-13(7-12)8-15(20-14)19-11(3)18/h4-5,7-9H,6H2,1-3H3,(H,16,17)
InChIKey ZGMGJSUVUCLMLI-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 275.304 g/mol
SMILES c1(CC(C)NC(=O)C)ccc2c(c1)cc(o2)OC(C)=O
SPLASH splash10-000j-7920000000-20ac75a58a85055e1f31
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 5-MAPB-M (HO-nor-) 2AC
Technique GC/MS
Wiley ID MMPW6e_9227