SpectraBase Spectrum ID |
B5bosAQ50ME |
Name |
2C-I-M isomer-1 2AC |
Classification |
Designer drug |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
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 |