| SpectraBase Spectrum ID |
2mtrycxcOI4 |
| Name |
Oxaceprol ME |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
187.084457899 u |
| Formula |
C8H13NO4 |
| InChI |
InChI=1S/C8H13NO4/c1-5(10)9-4-6(11)3-7(9)8(12)13-2/h6-7,11H,3-4H2,1-2H3 |
| InChIKey |
RRXCEVZGPPDCGR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
187.195 g/mol |
| Nominal Mass |
187 u |
| Quality |
977 |
| Retention Index |
1396 |
| SMILES |
OC1CC(N(C(=O)C)C1)C(OC)=O |
| SPLASH |
splash10-000i-9200000000-a75b3bc84080b3c7270f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
methyl 1-acetyl-4-hydroxypyrrolidine-2-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003410 |
