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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000957

N-Methyloctan-1-amine; 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_AGILENT000957
RECORD_TITLE: N-Methyloctan-1-amine; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-0006-9000000000-6e5a4ae15edc65c921e2
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  32.049476 6.187398 61
  41.038577 35.626136 355
  43.054227 100.000001 999
  55.054227 2.347917 23
  57.069877 64.333841 642
  71.085527 18.277279 182
  144.174676 5.94787 59
//

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