| SpectraBase Spectrum ID |
Awomkv9zGIQ |
| Name |
2C-I-M isomer-2 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(18-3)11(14)7-12(10)19-9(2)17/h6-7H,4-5H2,1-3H3,(H,15,16) |
| InChIKey |
FXRNCMNJWCNTKT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
377.178 g/mol |
| SMILES |
c1(c(cc(c(CCNC(=O)C)c1)OC(=O)C)I)OC |
| SPLASH |
splash10-004i-5793000000-9586afa2d501603fb374 |
| 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- AC
2C-I-M (O-demethyl-) isomer- AC
2,5-Dimethoxy-4-iodophenethylamine (O-demethyl- N-acetyl-) isomer-2 AC
2,5-Dimethoxy-4-iodophenethylamine (O-demethyl-) isomer-2 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6968 |
