Dataset

Carbobenzoxy-L-asparagine; LC-APCI-QTOF; MS; POSITIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML80897 contains the MS mass spectrum of Carbobenzoxy-L-asparagine with the InChIkey FUCKRCGERFLLHP-SECBINFHSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C12H14N2O5/c13-10(15)6-9(11(16)17)14-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,15)(H,14,18)(H,16,17)/t9-/m1/s1
SMILES C1=CC=C(C=C1)COC(=O)N[C@H](CC(=O)N)C(=O)O
InChI Key FUCKRCGERFLLHP-SECBINFHSA-N
Molecular Formula C12H14N2O5
Exact Mass 266.090 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML80897
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • (2R)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    3569541 surechembl
    1712147 pubchem
    Molport-003-698-939 molport
    The data in this table is sourced from UniChem at EBI.