Systematic / IUPAC Name: (2S)-1-Acetylpyrrolidine-2-carboxylic acid
ID: Reference13840
Other Names:
Acetyl proline;
AA-4345
Formula: C7H11NO3
Class: Endogenous Metabolites
N-Acetyl-L-proline mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 2 |
| No. of Spectra | 325 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/27/2026 7:24:36 PM |
| InChI | InChI=1S/C7H11NO3/c1-5(9)8-4-2-3-6(8)7(10)11/h6H,2-4H2,1H3,(H,10,11)/t6-/m0/s1 |
| InChI Key | GNMSLDIYJOSUSW-LURJTMIESA-N |
| Canonical SMILES | CC(=O)N1CCC[C@H]1C(=O)O |
| CAS | |
| Splash | |
| Other Names |
Acetyl proline; AA-4345 |
| DrugBank | DB03360; DB03360 |
| ChemSpider | 59528 |
| ChEMBL | CHEMBL1234599 |
| ChEBI | CHEBI:21560 |
| HMDb | HMDB0094701 |
| PubChem | 66141 |