Dataset

METHYL 2-(N-((4S)-4-(2-METHYLPROPYL)-2-OXAZOLIDINONE-3-CARBAMOYL))AMINOACETATE

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP011813 contains the MS mass spectrum of METHYL 2-(N-((4S)-4-(2-METHYLPROPYL)-2-OXAZOLIDINONE-3-CARBAMOYL))AMINOACETATE with the InChIkey FXKVIIWSTZSINQ-QMMMGPOBSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C11H18N2O5/c1-7(2)4-8-6-18-11(16)13(8)10(15)12-5-9(14)17-3/h7-8H,4-6H2,1-3H3,(H,12,15)/t8-/m0/s1
SMILES COC(=O)CNC(=O)N(C(=O)1)C(CC(C)C)CO1
InChI Key FXKVIIWSTZSINQ-QMMMGPOBSA-N
Molecular Formula C11H18N2O5
Exact Mass 258.122 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-Fac_Eng_Univ_Tokyo-JP011813
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T15:25:46.900465
MetadataModified 2025-02-09T11:42:45.278058
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
J586.361I Nikkaji
101663556 PubChem
The data in this table is sourced from UniChem at EBI.