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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000231

4-Hexyloxyaniline; ESI-QTOF; MS2; CE: 10; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000231
RECORD_TITLE: 4-Hexyloxyaniline; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-0006-0900000000-0abc5018be411d28972d
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  93.033491 1.389216 13
  110.06004 15.148787 151
  194.153941 100 999
//

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