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2-Methyl-amfetamine-M iso-1 3AC
SpectraBase Compound ID 6BxAHOuqVWt
InChI InChI=1S/C16H21NO5/c1-9(17-11(3)18)8-14-6-7-15(21-12(4)19)16(10(14)2)22-13(5)20/h6-7,9H,8H2,1-5H3,(H,17,18)
InChIKey SMCPPIJKMIDEAZ-UHFFFAOYSA-N
Mol Weight 307.35 g/mol
Molecular Formula C16H21NO5
Exact Mass 307.141973 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BwcEFIiRrdj
Name 2-Methyl-amfetamine-M iso-1 3AC
Classification Designer drug
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Exact Mass 307.141972775 u
Formula C16H21NO5
InChI InChI=1S/C16H21NO5/c1-9(17-11(3)18)8-14-6-7-15(21-12(4)19)16(10(14)2)22-13(5)20/h6-7,9H,8H2,1-5H3,(H,17,18)
InChIKey SMCPPIJKMIDEAZ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 307.346 g/mol
SMILES c1(ccc(c(c1C)OC(=O)C)OC(=O)C)CC(NC(=O)C)C
SPLASH splash10-01p9-6930000000-e9a4e79561b6dcbfb4c6
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 2-Methyl-amfetamine-M (di-HO-) isomer-1 3AC
Technique GC/MS
Wiley ID MMPW6e_8896