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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001636

Ethanamine, 2-chloro-N,N-dimethyl-; 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_AGILENT001636
RECORD_TITLE: Ethanamine, 2-chloro-N,N-dimethyl-; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Ethanamine, 2-chloro-N,N-dimethyl-
CH$NAME: DTXSID7052109
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H10ClN
CH$EXACT_MASS: 107.0501770364
CH$SMILES: CN(C)CCCl
CH$IUPAC: InChI=1S/C4H10ClN/c1-6(2)4-3-5/h3-4H2,1-2H3
CH$LINK: CAS 107-99-3
CH$LINK: INCHIKEY WQMAANNAZKNUDL-UHFFFAOYSA-N

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 10

MS$FOCUSED_ION: PRECURSOR_M/Z 108.0574534881
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0a4i-3900000000-ff24a9a4ac9014189409
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  44.049476 3.055054 30
  46.065126 2.432961 24
  62.999604 25.062466 250
  70.065126 1.216571 12
  72.080776 6.923823 69
  80.026153 1.698872 16
  108.057453 99.999999 999
//

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