Dataset

Cyclo(proline-leucine)

This MassBank record with Accession MSBNK-RIKEN-PR300821 contains the MS2 mass spectrum of Cyclo(proline-leucine) with the InChIkey SZJNCZMRZAUNQT-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C11H18N2O2/c1-7(2)6-8-11(15)13-5-3-4-9(13)10(14)12-8/h7-9H,3-6H2,1-2H3,(H,12,14)
SMILES CC(C)CC1N=C(O)C2CCCN2C1=O
InChI Key SZJNCZMRZAUNQT-UHFFFAOYSA-N
Molecular Formula C11H18N2O2
Exact Mass 210.277 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR300821
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T20:44:05.218372
MetadataModified 2024-01-11T20:44:05.373498
MetadataPublished 2019-03-28
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
6211664 eMolecules
PD078130 ProbesDrugs
2873-36-1 ACToR
14969301 PubChem: Thomson Pharma
5654-86-4 ACToR
SCHEMBL168687 SureChEMBL
102892 PubChem
MCULE-7309352833 Mcule
J92.058D Nikkaji
30001650 NMRShiftDB
CB82195517 ChemicalBook
PROLEU CCDC
The data in this table is sourced from UniChem at EBI.