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N-(3,4-dimethylphenethyl)acetamide
SpectraBase Compound ID FK2gNLnfb1i
InChI InChI=1S/C12H17NO3/c1-9(14)13-7-6-10-4-5-11(15-2)12(8-10)16-3/h4-5,8H,6-7H2,1-3H3,(H,13,14)
InChIKey WEQRLEDPPGQGOP-UHFFFAOYSA-N
Mol Weight 223.27 g/mol
Molecular Formula C12H17NO3
Exact Mass 223.120843 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4Yc8ukYcls
Name 3,4-Dimethoxyphenethylamine AC
Classification Designer drug
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Exact Mass 223.120843408 u
Formula C12H17NO3
InChI InChI=1S/C12H17NO3/c1-9(14)13-7-6-10-4-5-11(15-2)12(8-10)16-3/h4-5,8H,6-7H2,1-3H3,(H,13,14)
InChIKey WEQRLEDPPGQGOP-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 223.272 g/mol
SMILES c1cc(CCNC(C)=O)cc(c1OC)OC
SPLASH splash10-0ik9-2900000000-6bec62c8b761a0537cbf
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_7352