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7-Me-DALT-M isomer-1 2AC
SpectraBase Compound ID JLzbDj1qPI
InChI InChI=1S/C18H22N2O3/c1-5-7-20(13(3)21)8-6-16-10-15-11-17(23-14(4)22)9-12(2)18(15)19-16/h5,9-11,19H,1,6-8H2,2-4H3
InChIKey XQBPYVCGNWTEEV-UHFFFAOYSA-N
Mol Weight 314.39 g/mol
Molecular Formula C18H22N2O3
Exact Mass 314.163043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2IWrSMoZKC
Name 7-Me-DALT-M isomer-1 2AC
Classification Designer drug
Comments Structure comment: Wiggly bond = unknown position of substituent
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Exact Mass 314.163042573 u
Formula C18H22N2O3
InChI InChI=1S/C18H22N2O3/c1-5-7-20(13(3)21)8-6-16-10-15-11-17(23-14(4)22)9-12(2)18(15)19-16/h5,9-11,19H,1,6-8H2,2-4H3
InChIKey XQBPYVCGNWTEEV-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 314.385 g/mol
SMILES c1(cc(c2[nH]c(cc2c1)CCN(CC=C)C(C)=O)C)OC(C)=O
SPLASH splash10-00di-1930000000-2ef6ba9f158922861b8c
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 7-Me-DALT-M (N-dealkyl-HO-aryl-) isomer-1 2AC 7-Methyl-N,N-diallyl-tryptamine-M (N-dealkyl-HO-aryl-) isomer-1 2AC
Technique GC/MS
Wiley ID MMPW6e_9269