| SpectraBase Spectrum ID |
2qYcku8uc7i |
| Name |
2C-I-M (deamino-HOOC-) ME @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| 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 |
