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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000662

2-Ethylhexyl cyanoacetate; ESI-QTOF; MS2; CE: 10; [M-H]-

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000662
RECORD_TITLE: 2-Ethylhexyl cyanoacetate; ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-Ethylhexyl cyanoacetate
CH$NAME: DTXSID9044378
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H19NO2
CH$EXACT_MASS: 197.1415788581
CH$SMILES: CCCCC(COC(=O)CC#N)CC
CH$IUPAC: InChI=1S/C11H19NO2/c1-3-5-6-10(4-2)9-14-11(13)7-8-12/h10H,3-7,9H2,1-2H3
CH$LINK: CAS 13361-34-7
CH$LINK: INCHIKEY ZNYBQVBNSXLZNI-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:96359

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: PRECURSOR_M/Z 196.1343024064
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-014i-9400000000-d3081a3d1ecb7d4eaa7a
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  65.998537 99.999998 999
  66.047499 1.006985 10
  196.134302 46.134304 460
//

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