| SpectraBase Spectrum ID |
JEi3cRsgU3U |
| Name |
2C-C-NBOH 2TMS |
| Classification |
Halluzinogenic designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
465.192224790 u |
| Formula |
C23H36ClNO3Si2 |
| InChI |
InChI=1S/C23H36ClNO3Si2/c1-26-22-16-20(24)23(27-2)15-18(22)13-14-25(29(3,4)5)17-19-11-9-10-12-21(19)28-30(6,7)8/h9-12,15-16H,13-14,17H2,1-8H3 |
| InChIKey |
NTOMMXBHTRGYND-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
466.168 g/mol |
| Nominal Mass |
465 u |
| Quality |
1000 |
| Retention Index |
3318 |
| SMILES |
C[Si](N(CC=1C(O[Si](C)(C)C)=CC=CC1)CCC1=C(C=C(C(=C1)OC)Cl)OC)(C)C |
| SPLASH |
splash10-0059-1940000000-ac9dee322f4c79979739 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-C-NBOH 2TMS
2,5-Dimethoxy-4-Chloro-NBOH 2TMS
N-(2-(4-chloro-2,5-dimethoxyphenyl)ethyl)(trimethyl)-N-(2-((trimethylsilyl)oxy)benzyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026925 |
