| SpectraBase Spectrum ID |
GWpBgIzRjAe |
| Name |
N-Hydroxy-2C-D-ANTH TMS (O) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.154890899 u |
| Formula |
C19H23NOSi |
| InChI |
InChI=1S/C19H23NOSi/c1-22(2,3)21-20-13-12-19-17-10-6-4-8-15(17)14-16-9-5-7-11-18(16)19/h4-11,14,20H,12-13H2,1-3H3 |
| InChIKey |
HLOMHLKDKCVZTF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.484 g/mol |
| Nominal Mass |
309 u |
| Quality |
971 |
| Retention Index |
2525 |
| SMILES |
C=1(C=2C(C=C3C1C=CC=C3)=CC=CC2)CCNO[Si](C)(C)C |
| SPLASH |
splash10-0f6x-2910000000-087f43e2d8fd665484f5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(anthracen-9-yl)-N-((trimethylsilyl)oxy)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018974 |
