| SpectraBase Spectrum ID |
JFU0s6GvUAa |
| Name |
N-Hydroxy-3,4-dihydroxyamphetamine 4TMS |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
471.247650450 u |
| Formula |
C21H45NO3Si4 |
| InChI |
InChI=1S/C21H45NO3Si4/c1-18(22(26(2,3)4)25-29(11,12)13)16-19-14-15-20(23-27(5,6)7)21(17-19)24-28(8,9)10/h14-15,17-18H,16H2,1-13H3 |
| InChIKey |
RESBTMZKGSKYGT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
471.935 g/mol |
| Nominal Mass |
471 u |
| Quality |
971 |
| Retention Index |
3261 |
| SMILES |
C=1(C(=CC=C(C1)CC(N([Si](C)(C)C)O[Si](C)(C)C)C)O[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-0udi-1290000000-ed69ea282608f6fc4dde |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(3,4-Bis((trimethylsilyl)oxy)phenyl)propan-2-yl)(trimethyl)-N-((trimethylsilyl)oxy)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031462 |
