| SpectraBase Spectrum ID |
GUv8H9XQsuu |
| Name |
Dipivefrin 2AC |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
435.225702400 u |
| Formula |
C23H33NO7 |
| InChI |
InChI=1S/C23H33NO7/c1-14(25)24(9)13-19(29-15(2)26)16-10-11-17(30-20(27)22(3,4)5)18(12-16)31-21(28)23(6,7)8/h10-12,19H,13H2,1-9H3/t19-/m0/s1 |
| InChIKey |
ZKHYWVOXTCBPOL-IBGZPJMESA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
435.517 g/mol |
| Nominal Mass |
435 u |
| Quality |
932 |
| Retention Index |
3210 |
| SMILES |
[C@](C1=CC(=C(C=C1)OC(C(C)(C)C)=O)OC(C(C)(C)C)=O)(CN(C(=O)C)C)(OC(=O)C)[H] |
| SPLASH |
splash10-052r-9444000000-23f20ae7a6293232ad56 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-((1R)-2-(acetyl(methyl)amino)-1-(acetyloxy)ethyl)-2-((2,2-dimethylpropanoyl)oxy)phenyl 2,2-\rdimethylpropanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007889 |
