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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001637

Ethanamine, 2-chloro-N,N-dimethyl-; ESI-QTOF; MS2; CE: 20; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001637
RECORD_TITLE: Ethanamine, 2-chloro-N,N-dimethyl-; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-03di-9200000000-b7aa2f26f026687aa9d6
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  42.033826 2.874076 28
  44.049476 3.661015 36
  45.057301 2.125645 21
  46.065126 7.460311 74
  58.065126 1.799561 17
  62.999604 100 999
  70.065126 1.12419 11
  72.080776 22.494978 224
  80.026153 10.967912 109
  108.057453 36.101113 360
//

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