ACCESSION: MSBNK-EPA-ENTACT_AGILENT000732
RECORD_TITLE: 1-Naphthylamine; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 1-Naphthylamine
CH$NAME: DTXSID7020920
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₀H₉N
CH$EXACT_MASS: 143.0734992945
CH$SMILES: NC1=CC=CC2C=CC=CC=21
CH$IUPAC: InChI=1S/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2
CH$LINK: CAS 134-32-7
CH$LINK: INCHIKEY RUFPHBVGCFYCNW-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:8640

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$FOCUSED_ION: PRECURSOR_M/Z 144.0807757462
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-004i-6900000000-17e8d370e4df913307a1
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  51.022927 16.140589 161
  65.038577 2.689741 26
  75.022927 9.433053 94
  77.038577 100.000001 999
  78.046402 1.631635 16
  89.038577 2.495273 24
  91.054227 11.697421 116
  101.038577 22.626803 226
  102.046402 2.203921 22
  115.054227 34.93168 348
  116.062052 14.458674 144
  117.057301 1.406548 14
  117.069877 2.35871 23
  125.038577 2.524338 25
  126.046402 19.974837 199
  127.054227 79.250575 791
  128.062052 4.999087 49
  142.065126 2.390026 23
  143.072951 21.142703 211
//