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5-APB-NBOMe-M (O-demethyl-) AC
SpectraBase Compound ID A7QCBHjfn0f
InChI InChI=1S/C20H21NO3/c1-14(11-16-7-8-20-17(12-16)9-10-24-20)21(15(2)22)13-18-5-3-4-6-19(18)23/h3-10,12,14,23H,11,13H2,1-2H3
InChIKey XEAQAGOTJHWRCH-UHFFFAOYSA-N
Mol Weight 323.39 g/mol
Molecular Formula C20H21NO3
Exact Mass 323.152144 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3I78JAjmKG
Name 5-APB-NBOMe-M (O-demethyl-) AC
Classification Designer drug
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Exact Mass 323.152143537 u
Formula C20H21NO3
InChI InChI=1S/C20H21NO3/c1-14(11-16-7-8-20-17(12-16)9-10-24-20)21(15(2)22)13-18-5-3-4-6-19(18)23/h3-10,12,14,23H,11,13H2,1-2H3
InChIKey XEAQAGOTJHWRCH-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 323.392 g/mol
SMILES c1(ccccc1O)CN(C(Cc1ccc2c(c1)cco2)C)C(C)=O
SPLASH splash10-0a4i-1910000000-09b7e2099a624cb75984
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
Technique GC/MS
Wiley ID MMPW6e_4904