| SpectraBase Spectrum ID |
F0QsQr4ykp4 |
| Name |
2,5-Dimethoxy-4-iodophenethylamine TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
379.046450485 u |
| Formula |
C13H22INO2Si |
| InChI |
InChI=1S/C13H22INO2Si/c1-16-12-9-11(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 |
| Nominal Mass |
379 u |
| Quality |
989 |
| Retention Index |
2033 |
| SMILES |
C=1(C(=CC(=C(C1)OC)I)OC)CCN[Si](C)(C)C |
| SPLASH |
splash10-0udi-5900000000-6bffba59752f1e8e62eb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-I TMS
N-(2-(4-iodo-2,5-dimethoxyphenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005746 |
