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2C-I-M (deamino-HOOC-) ME     @
SpectraBase Compound ID 82ktVEuOqVv
InChI InChI=1S/C11H13IO4/c1-14-9-6-8(12)10(15-2)4-7(9)5-11(13)16-3/h4,6H,5H2,1-3H3
InChIKey WHHDCUHNLUQVAM-UHFFFAOYSA-N
Mol Weight 336.13 g/mol
Molecular Formula C11H13IO4
Exact Mass 335.985854 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2qYcku8uc7i
Name 2C-I-M (deamino-HOOC-) ME @
Classification Designer drug
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Exact Mass 335.985853895 u
Formula C11H13O4I
InChI InChI=1S/C11H13IO4/c1-14-9-6-8(12)10(15-2)4-7(9)5-11(13)16-3/h4,6H,5H2,1-3H3
InChIKey WHHDCUHNLUQVAM-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 336.125 g/mol
SMILES C(OC)(=O)Cc1c(cc(c(c1)OC)I)OC
SPLASH splash10-002r-8589000000-e8a88249231fd9402cb0
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: U+UHYAC
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms 2,5-Dimethoxy-4-iodophenethylamine-M (deamino-HOOC-) ME 25I-NBOMe-M (deamino-HOOC-2C-I)
Technique GC/MS
Wiley ID MMPW6e_6982