Dataset

Iprovalicarb; LC-ESI-QFT; MS2; CE: 150%; R=15000; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ00293608 contains the MS2 mass spectrum of Iprovalicarb with the InChIkey NWUWYYSKZYIQAE-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16H,1-6H3,(H,19,21)(H,20,22)
SMILES CC1=CC=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)OC(C)C
InChI Key NWUWYYSKZYIQAE-UHFFFAOYSA-N
Molecular Formula C18H28N2O3
Exact Mass 320.210 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-Eawag-EQ00293608
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MetadataPublished 2024-06-14
Related Molecule
  • propan-2-yl N-[3-methyl-1-[1-(4-methylphenyl)ethylamino]-1-oxobutan-2-yl]carbamate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:83593 chebi
    675390 surechembl
    6914821 pubchem
    HMDB0253572 hmdb
    The data in this table is sourced from UniChem at EBI.