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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002048

2-(2-Butoxyethoxy)ethyl acetate; ESI-QTOF; MS2; CE: 40; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-EPA-ENTACT_AGILENT002048
RECORD_TITLE: 2-(2-Butoxyethoxy)ethyl acetate; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-(2-Butoxyethoxy)ethyl acetate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H20O4
CH$EXACT_MASS: 204.1361591272
CH$SMILES: CCCCOCCOCCOC(C)=O
CH$IUPAC: InChI=1S/C10H20O4/c1-3-4-5-12-6-7-13-8-9-14-10(2)11/h3-9H2,1-2H3
CH$LINK: CAS 124-17-4
CH$LINK: INCHIKEY VXQBJTKSVGFQOL-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:31288

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40

MS$FOCUSED_ION: PRECURSOR_M/Z 205.1434355789
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-9000000000-9fd1373ab3d57622aeb0
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  39.022927 1.462456 14
  41.038577 4.340466 43
  43.017841 100.000001 999
  45.033491 12.657417 126
  55.054227 2.018016 20
  57.069877 2.854692 28
  85.049535 1.112385 11
  87.044056 32.291616 322
//

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