| 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 |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| 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 |
