| SpectraBase Spectrum ID |
edGmrX62TR |
| Name |
2C-I TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
379.046450485 u |
| Formula |
C13H22NO2ISi |
| InChI |
InChI=1S/C13H22INO2Si/c1-16-12-9-11(14)13(17-2)8-10(12)6-7-15-18(3,4)5/h8-9,15H,6-7H2,1-5H3 |
| InChIKey |
VRCCMRGKNYKEQO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
379.313 g/mol |
| SMILES |
C[Si](C)(C)NCCc1c(cc(I)c(OC)c1)OC |
| SPLASH |
splash10-0udi-3922000000-c78d19b0a3c0e040d6c5 |
| 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. |
| 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 TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6961 |
