| SpectraBase Spectrum ID |
2kzgDf41HUW |
| Name |
4,5-Dimethoxy-2-iodophenethylamine TMS |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
379.046450485 u |
| Formula |
C13H22INO2Si |
| InChI |
InChI=1S/C13H22INO2Si/c1-16-12-8-10(6-7-15-18(3,4)5)11(14)9-13(12)17-2/h8-9,15H,6-7H2,1-5H3 |
| InChIKey |
XKYUIPSWPNTUOR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
379.313 g/mol |
| Nominal Mass |
379 u |
| Quality |
969 |
| Retention Index |
2050 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)I)CCN[Si](C)(C)C |
| SPLASH |
splash10-0umi-5590000000-8cefab82c30afbcad4e8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2-iodo-4,5-dimethoxyphenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005956 |
