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5,6-MD-DALT-M AC
SpectraBase Compound ID GaukU5jzK2H
InChI InChI=1S/C19H24N2O3/c1-5-8-21(9-6-2)10-7-15-13-20-17-12-19(24-14(3)22)18(23-4)11-16(15)17/h5-6,11-13,20H,1-2,7-10H2,3-4H3
InChIKey ILKPESGOTODHPU-UHFFFAOYSA-N
Mol Weight 328.41 g/mol
Molecular Formula C19H24N2O3
Exact Mass 328.178693 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1eT8FG6giU5
Name 5,6-MD-DALT-M AC
Classification Designer drug
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Exact Mass 328.178692638 u
Formula C19H24N2O3
InChI InChI=1S/C19H24N2O3/c1-5-8-21(9-6-2)10-7-15-13-20-17-12-19(24-14(3)22)18(23-4)11-16(15)17/h5-6,11-13,20H,1-2,7-10H2,3-4H3
InChIKey ILKPESGOTODHPU-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 328.412 g/mol
SMILES c1(cc2c(c[nH]c2cc1OC(C)=O)CCN(CC=C)CC=C)OC
SPLASH splash10-03di-7920000000-d78b34cbeefde5d5c1eb
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 5,6-MD-DALT-M (demethylenyl-methyl-) AC 5,6-Methylenedioxy-N,N-diallyl-tryptamine-M (demethylenyl-methyl-) AC
Technique GC/MS
Wiley ID MMPW6e_9277