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MassBank Record: MSBNK-UFZ-WANA026725AF82PH

N-Phenyl-1-naphthylamine; LC-ESI-ITFT; MS2; CE: 90%; R=15000; [M+H]+

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

ACCESSION: MSBNK-UFZ-WANA026725AF82PH
RECORD_TITLE: N-Phenyl-1-naphthylamine; LC-ESI-ITFT; MS2; CE: 90%; R=15000; [M+H]+
DATE: 2023.08.13
AUTHORS: Tobias Schulze, Martin Krauss, Department of Effect-Directed Analysis, Helmholtz Centre for Environmental Research - UFZ, Leipzig, Germany
LICENSE: CC0
COPYRIGHT: Copyright (C) 2023
COMMENT: CONFIDENCE Reference Standard (Level 1)

CH$NAME: N-Phenyl-1-naphthylamine
CH$NAME: N-phenylnaphthalen-1-amine
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C16H13N
CH$EXACT_MASS: 219.104799416
CH$SMILES: N(C1=CC=CC=C1)C1=CC=CC2=C1C=CC=C2
CH$IUPAC: InChI=1S/C16H13N/c1-2-9-14(10-3-1)17-16-12-6-8-13-7-4-5-11-15(13)16/h1-12,17H
CH$LINK: CAS 90-30-2
CH$LINK: CHEBI 34876
CH$LINK: KEGG C14405
CH$LINK: PUBCHEM CID:7013
CH$LINK: INCHIKEY XQVWYOYUZDUNRW-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 6746
CH$LINK: COMPTOX DTXSID2025892

AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-ITFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 90 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 15000
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-235
AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex Evo C18 2.6 um 50 x 2.1 mm
AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1 min, 0/100 at 13 min, 0/100 at 24 min, 95/5 at 24.3 min, 95/5 at 32 min
AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 12.695 min

MS$FOCUSED_ION: BASE_PEAK 220.1122
MS$FOCUSED_ION: PRECURSOR_M/Z 220.1121
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_INTENSITY 25983212
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 3.11.2

PK$SPLASH: splash10-0006-1900000000-59820be38068de24309b
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  65.0383 C5H5+ 1 65.0386 -4.32
  91.054 C7H7+ 1 91.0542 -2.16
  92.0493 C6H6N+ 1 92.0495 -1.45
  93.0571 C6H7N+ 1 93.0573 -1.94
  104.0495 C7H6N+ 1 104.0495 0.02
  115.0541 C9H7+ 1 115.0542 -1.53
  116.0618 C9H8+ 1 116.0621 -1.91
  117.0696 C9H9+ 1 117.0699 -2.74
  127.054 C10H7+ 1 127.0542 -1.83
  128.0619 C10H8+ 1 128.0621 -1.52
  142.0651 C10H8N+ 1 142.0651 -0.2
  143.0727 C10H9N+ 1 143.073 -1.8
  165.0699 C13H9+ 1 165.0699 -0.09
  178.0777 C14H10+ 1 178.0777 -0.23
  202.0774 C16H10+ 1 202.0777 -1.52
  203.0854 C16H11+ 1 203.0855 -0.46
  204.0805 C15H10N+ 1 204.0808 -1.33
  204.0935 C16H12+ 1 204.0934 0.68
  217.0887 C16H11N+ 1 217.0886 0.53
  218.0969 C16H12N+ 1 218.0964 2.07
  219.1046 C16H13N+ 1 219.1043 1.72
  220.112 C16H14N+ 1 220.1121 -0.43
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  65.0383 211532.5 36
  91.054 12202.8 2
  92.0493 640692.4 109
  93.0571 588271.1 100
  104.0495 13722.8 2
  115.0541 942039.7 160
  116.0618 171258.9 29
  117.0696 8505 1
  127.054 48342.2 8
  128.0619 671264.4 114
  142.0651 92398.7 15
  143.0727 5867415 999
  165.0699 6284.6 1
  178.0777 39817.2 6
  202.0774 197179.9 33
  203.0854 52921 9
  204.0805 83279.7 14
  204.0935 12653.6 2
  217.0887 16277.2 2
  218.0969 73968.7 12
  219.1046 74223.9 12
  220.112 31643.6 5
//

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