MassBank Record: LU031602

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4-Butyloxyaniline; LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+

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

ACCESSION: LU031602
RECORD_TITLE: 4-Butyloxyaniline; LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+
DATE: 2020.08.19
AUTHORS: Kondić, T.;Singh, R.;Elapavalore, A.;Schymanski, E.
LICENSE: CC0
COPYRIGHT: Copyright © 2019 by Environmental Cheminformatics, LCSB, University of Luxembourg, Luxembourg
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 316
COMMENT: DATASET 20200303_ENTACT_RP_MIX505
COMMENT: DATA_PROCESSING MERGING RMBmix ver. 0.2.7
COMMENT: DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0
COMMENT: ORIGINAL_ACQUISITION_NO 7176
COMMENT: ORIGINAL_PRECURSOR_SCAN_NO 7173

CH$NAME: 4-Butyloxyaniline
CH$NAME: 4-butoxyaniline
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C10H15NO
CH$EXACT_MASS: 165.1154
CH$SMILES: CCCCOC1=CC=C(N)C=C1
CH$IUPAC: InChI=1S/C10H15NO/c1-2-3-8-12-10-6-4-9(11)5-7-10/h4-7H,2-3,8,11H2,1H3
CH$LINK: CAS 4344-55-2
CH$LINK: PUBCHEM CID:20352
CH$LINK: INCHIKEY UBRIHZOFEJHMIT-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 19170

AC$INSTRUMENT: Q Exactive Orbitrap (Thermo Scientific)
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$CHROMATOGRAPHY: COLUMN_NAME Acquity BEH C18 1.7um, 2.1x150mm (Waters)
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0-2 min, 0/100 at 15-20 min, 90/10 at 20.1-30 min
AC$CHROMATOGRAPHY: FLOW_RATE 0.20 mL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 13.671 min
AC$CHROMATOGRAPHY: SOLVENT A 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol

MS$FOCUSED_ION: BASE_PEAK 79.0212
MS$FOCUSED_ION: PRECURSOR_M/Z 166.1226
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_INTENSITY 7269500.875
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 2.99.2

PK$SPLASH: splash10-014i-0900000000-59a85ed1da3b06d5299f
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  57.0698 C4H9+ 1 57.0699 -1.66
  65.0385 C5H5+ 1 65.0386 -1.48
  82.0651 C5H8N+ 1 82.0651 0.14
  92.0495 C6H6N+ 1 92.0495 0.38
  93.0335 C6H5O+ 1 93.0335 -0.2
  109.0517 C6H7NO+ 1 109.0522 -4.53
  110.0601 C6H8NO+ 1 110.06 0.26
  166.1227 C10H16NO+ 1 166.1226 0.1
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  57.0698 12802.1 2
  65.0385 14242.6 2
  82.0651 19832.9 3
  92.0495 41705.4 6
  93.0335 21016.1 3
  109.0517 16378.7 2
  110.0601 1291862.2 208
  166.1227 6200803 999
//