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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000956

N-Methyloctan-1-amine; 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_AGILENT000956
RECORD_TITLE: N-Methyloctan-1-amine; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N-Methyloctan-1-amine
CH$NAME: DTXSID9044619
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H21N
CH$EXACT_MASS: 143.1673996773
CH$SMILES: CCCCCCCCNC
CH$IUPAC: InChI=1S/C9H21N/c1-3-4-5-6-7-8-9-10-2/h10H,3-9H2,1-2H3
CH$LINK: CAS 2439-54-5
CH$LINK: INCHIKEY SEGJNMCIMOLEDM-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:75538

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$FOCUSED_ION: PRECURSOR_M/Z 144.174676129
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-9000000000-e1ea855b730dfd3e953e
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  32.049476 3.423839 34
  39.022927 18.441061 184
  41.038577 99.999996 999
  43.054227 63.054337 629
  55.054227 4.428064 44
  57.069877 8.306856 82
//

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