| SpectraBase Spectrum ID |
JFkYVY7mvi4 |
| Name |
Dipivefrin-A (CH2O,-H2O) |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.204573033 u |
| Formula |
C20H29NO5 |
| InChI |
InChI=1S/C20H29NO5/c1-19(2,3)17(22)25-14-9-8-13(16-11-21(7)12-24-16)10-15(14)26-18(23)20(4,5)6/h8-10,16H,11-12H2,1-7H3 |
| InChIKey |
RPKPYRJDIPFVHU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.454 g/mol |
| Nominal Mass |
363 u |
| Quality |
796 |
| Retention Index |
2707 |
| SMILES |
C1(=C(OC(C(C)(C)C)=O)C=CC(C2CN(CO2)C)=C1)OC(C(C)(C)C)=O |
| SPLASH |
splash10-0a4i-9100000000-ad9e971dc02f9244a407 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-((2,2-dimethylpropanoyl)oxy)-4-(3-methyl-1,3-oxazolidin-5-yl)phenyl 2,2-dimethylpropanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007866 |
