Dataset
(S)-2-(2-Pyrrolidinyl)acetic acid hydrochloride, L-beta-homoproline-HCl
Chemical Info
InChI | InChI=1S/C6H11NO2/c8-6(9)4-5-2-1-3-7-5/h5,7H,1-4H2,(H,8,9) |
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SMILES | C1CC(NC1)CC(=O)O |
InChI Key | ADSALMJPJUKESW-UHFFFAOYSA-N |
Molecular Formula | C6H11NO2 |
Exact Mass | 129.159 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS061201 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T21:06:53.431088 |
MetadataModified | 2024-01-11T21:06:53.616194 |
MetadataPublished | 2009-02-09 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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123784 | PubChem |
MCULE-6784535537 | Mcule |
2730536 | eMolecules |
C7315YL6ZG | FDA SRS |
CB81338775 | ChemicalBook |
J511.470E | Nikkaji |
166840 | ChEBI |
SCHEMBL1476244 | SureChEMBL |
56879-46-0 | ACToR |
70002891 | NMRShiftDB |
The data in this table is sourced from UniChem at EBI. |