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2C-I-M isomer-1 2AC
SpectraBase Compound ID 6nTHznlfEVs
InChI InChI=1S/C13H16INO4/c1-8(16)15-5-4-10-6-13(19-9(2)17)11(14)7-12(10)18-3/h6-7H,4-5H2,1-3H3,(H,15,16)
InChIKey XWGSBNZEABPUNF-UHFFFAOYSA-N
Mol Weight 377.18 g/mol
Molecular Formula C13H16INO4
Exact Mass 377.012403 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B5bosAQ50ME
Name 2C-I-M isomer-1 2AC
Classification Designer drug
Comments Structure comment: Wiggly bond = unknown position of substituent
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Exact Mass 377.012402995 u
Formula C13H16NO4I
InChI InChI=1S/C13H16INO4/c1-8(16)15-5-4-10-6-13(19-9(2)17)11(14)7-12(10)18-3/h6-7H,4-5H2,1-3H3,(H,15,16)
InChIKey XWGSBNZEABPUNF-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 377.178 g/mol
SMILES c1(c(cc(OC)c(CCNC(=O)C)c1)I)OC(C)=O
SPLASH splash10-056r-6792000000-ee45016b58b19030ebad
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 2C-I-M (O-demethyl- N-acetyl-) isomer-1 AC 2C-I-M (O-demethyl-) isomer-1 AC 2,5-Dimethoxy-4-iodophenethylamine (O-demethyl- N-acetyl-) isomer-1 AC 2,5-Dimethoxy-4-iodophenethylamine (O-demethyl-) isomer-1 2AC
Technique GC/MS
Wiley ID MMPW6e_6967