| SpectraBase Spectrum ID |
Douun5p2As4 |
| Name |
Salbutamol 3TMS |
| Classification |
Pharmaceutical drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
455.270723915 u |
| Formula |
C22H45NO3Si3 |
| InChI |
InChI=1S/C22H45NO3Si3/c1-22(2,3)23-16-21(26-29(10,11)12)18-13-14-20(25-28(7,8)9)19(15-18)17-24-27(4,5)6/h13-15,21,23H,16-17H2,1-12H3 |
| InChIKey |
YGGXZMKDVWVCST-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
455.861 g/mol |
| Nominal Mass |
455 u |
| Quality |
982 |
| Retention Index |
3198 |
| SMILES |
C1(C(O[Si](C)(C)C)CNC(C)(C)C)=CC(=C(O[Si](C)(C)C)C=C1)CO[Si](C)(C)C |
| SPLASH |
splash10-00y0-9228000000-f96813e1a89ae3edcbd1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-methyl-N-(2-((trimethylsilyl)oxy)-2-(4-((trimethylsilyl)oxy)-3-(((trimethylsilyl)oxy)methyl)phenyl)\rethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027548 |
