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5-MeO-2-Me-ALCHT-M 3AC
SpectraBase Compound ID 3tCFpZGIIf5
InChI InChI=1S/C23H30N2O5/c1-14-21(22-13-20(30-17(4)28)8-9-23(22)24-14)10-11-25(15(2)26)18-6-5-7-19(12-18)29-16(3)27/h8-9,13,18-19,24H,5-7,10-12H2,1-4H3
InChIKey YHIYNXWNMYGAJG-UHFFFAOYSA-N
Mol Weight 414.5 g/mol
Molecular Formula C23H30N2O5
Exact Mass 414.215472 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 73Gjgv6ljRg
Name 5-MeO-2-Me-ALCHT-M 3AC
Classification Designer drug
Comments Structure comment: Wiggly bond = unknown position of substituent
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Exact Mass 414.215472069 u
Formula C23H30N2O5
InChI InChI=1S/C23H30N2O5/c1-14-21(22-13-20(30-17(4)28)8-9-23(22)24-14)10-11-25(15(2)26)18-6-5-7-19(12-18)29-16(3)27/h8-9,13,18-19,24H,5-7,10-12H2,1-4H3
InChIKey YHIYNXWNMYGAJG-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 414.502 g/mol
SMILES c12cc(ccc2[nH]c(c1CCN(C1CC(CCC1)OC(C)=O)C(C)=O)C)OC(C)=O
SPLASH splash10-0459-2930000000-d243c432dab049341475
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-MeO-2-Me-ALCHT-M (O-demethyl-deallyl-HO-cyclohexyl-) 3AC 5-Methoxy-2-methyl-N-allyl-N-cyclohexyl-tryptamine-M (demethyl-deallyl-HO-) 3AC
Technique GC/MS
Wiley ID MMPW6e_10413