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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000229

4-Hexyloxyaniline; 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_AGILENT000229
RECORD_TITLE: 4-Hexyloxyaniline; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 4-Hexyloxyaniline
CH$NAME: DTXSID4022288
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H19NO
CH$EXACT_MASS: 193.1466642358
CH$SMILES: CCCCCCOC1C=CC(N)=CC=1
CH$IUPAC: InChI=1S/C12H19NO/c1-2-3-4-5-10-14-12-8-6-11(13)7-9-12/h6-9H,2-5,10,13H2,1H3
CH$LINK: CAS 39905-57-2
CH$LINK: INCHIKEY DJRKHTCUXRGYEU-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:38360

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$FOCUSED_ION: PRECURSOR_M/Z 194.1539406875
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-03dl-3900000000-9172c1f37ed85173df7c
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  43.054227 5.417982 54
  65.038577 8.949965 89
  82.065126 6.35167 63
  92.049476 8.990195 89
  93.033491 22.872304 228
  109.052215 3.002167 29
  110.06004 99.999996 999
  110.096426 2.339612 23
  194.153941 32.023032 319
//

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