| SpectraBase Spectrum ID |
JHqjy7pKDJ2 |
| Name |
2C-I-NBOH TMS (O) |
| Classification |
Halluzinogenic phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
485.088315298 u |
| Formula |
C20H28INO3Si |
| InChI |
InChI=1S/C20H28INO3Si/c1-23-19-13-17(21)20(24-2)12-15(19)10-11-22-14-16-8-6-7-9-18(16)25-26(3,4)5/h6-9,12-13,22H,10-11,14H2,1-5H3 |
| InChIKey |
QULOQFONAIIHLS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
485.437 g/mol |
| Nominal Mass |
485 u |
| Quality |
1000 |
| Retention Index |
3250 |
| SMILES |
C=1(C(CNCCC=2C(=CC(=C(C2)OC)I)OC)=CC=CC1)O[Si](C)(C)C |
| SPLASH |
splash10-056r-1940000000-4a51e2183d3d3ae448a9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-iodo-2,5-dimethoxyphenyl)-N-(2-((trimethylsilyl)oxy)benzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026967 |
