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2C-I-M (O-demethyl-N-acetyl) iso2
SpectraBase Compound ID 9JXaek8iQXX
InChI InChI=1S/C11H14INO3/c1-7(14)13-4-3-8-5-11(16-2)9(12)6-10(8)15/h5-6,15H,3-4H2,1-2H3,(H,13,14)
InChIKey GFHKOXWFPBTTAI-UHFFFAOYSA-N
Mol Weight 335.14 g/mol
Molecular Formula C11H14INO3
Exact Mass 335.001838 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID VqSwpN6e0
Name 2C-I-M (O-demethyl-N-acetyl) iso2
Classification Designer drug
Comments Structure comment: Wiggly bond = unknown position of substituent
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Exact Mass 335.001838312 u
Formula C11H14NO3I
InChI InChI=1S/C11H14INO3/c1-7(14)13-4-3-8-5-11(16-2)9(12)6-10(8)15/h5-6,15H,3-4H2,1-2H3,(H,13,14)
InChIKey GFHKOXWFPBTTAI-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 335.141 g/mol
SMILES c1(cc(c(O)cc1I)CCNC(=O)C)OC
SPLASH splash10-004i-5291000000-01f58a8f70f16950bbe6
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.
Sample Preparation Procedure Detected: UGLUC
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms 2C-I-M (O-demethyl- N-acetyl-) isomer- 2,5-Dimethoxy-4-iodophenethylamine-M (O-demethyl- N-acetyl-) isomer-2
Technique GC/MS
Wiley ID MMPW6e_6964