| SpectraBase Spectrum ID |
GY2lN6kuAsa |
| Name |
Picamilon TMS |
| Classification |
Pharmaceutical prodrug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
280.124319044 u |
| Formula |
C13H20N2O3Si |
| InChI |
InChI=1S/C13H20N2O3Si/c1-19(2,3)18-12(16)7-5-9-15-13(17)11-6-4-8-14-10-11/h4,6,8,10H,5,7,9H2,1-3H3,(H,15,17) |
| InChIKey |
WAEGHUKQEBIZJV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
280.399 g/mol |
| Nominal Mass |
280 u |
| Quality |
937 |
| Retention Index |
2034 |
| SMILES |
C(O[Si](C)(C)C)(CCCNC(C=1C=NC=CC1)=O)=O |
| SPLASH |
splash10-0a6s-5900000000-9f72700bac8e780f3636 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl 4-((pyridin-3-ylcarbonyl)amino)butanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028799 |
