| SpectraBase Spectrum ID |
Do634nO63oe |
| Name |
Oxaceprol ET |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
201.100107963 u |
| Formula |
C9H15NO4 |
| InChI |
InChI=1S/C9H15NO4/c1-3-14-9(13)8-4-7(12)5-10(8)6(2)11/h7-8,12H,3-5H2,1-2H3 |
| InChIKey |
KVPXGTWVCBSZDR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
201.222 g/mol |
| Nominal Mass |
201 u |
| Quality |
989 |
| Retention Index |
1496 |
| SMILES |
OC1CC(N(C1)C(=O)C)C(OCC)=O |
| SPLASH |
splash10-0fr6-7900000000-9e9d4e04312bf6ace686 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
ethyl 1-acetyl-4-hydroxypyrrolidine-2-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003409 |
