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MassBank Record: MSBNK-UFZ-UF406204

Pethoxamid; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+

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

ACCESSION: MSBNK-UFZ-UF406204
RECORD_TITLE: Pethoxamid; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
DATE: 2017.01.05
AUTHORS: Schulze T, Krauss M, Department of Effect-Directed Analysis, Helmholtz Centre for Environmental Research - UFZ GmbH, Leipzig, Germany
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 4062

CH$NAME: Pethoxamid
CH$NAME: 2-Chloro-N-(2-ethoxyethyl)-N-(2-methyl-1-phenylprop-1-enyl)acetamide
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C16H22ClNO2
CH$EXACT_MASS: 295.1339
CH$SMILES: CCOCCN(C(=O)CCl)C(=C(C)C)C1=CC=CC=C1
CH$IUPAC: InChI=1S/C16H22ClNO2/c1-4-20-11-10-18(15(19)12-17)16(13(2)3)14-8-6-5-7-9-14/h5-9H,4,10-12H2,1-3H3
CH$LINK: CAS 106700-29-2
CH$LINK: CHEBI 83523
CH$LINK: PUBCHEM CID:6450826
CH$LINK: INCHIKEY CSWIKHNSBZVWNQ-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 4953376
CH$LINK: COMPTOX DTXSID4057928

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 CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 55 (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 15000
AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 80/20 at 3.2 min, 5/95 at 17.8 min, 5/95 at 37.8 min, 90/10 at 37.9 min, 90/10 at 47 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 25.309 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 296.1409
MS$FOCUSED_ION: PRECURSOR_M/Z 296.1412
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 2.2.1

PK$SPLASH: splash10-0udi-0290000000-07fd6fe807d593ed550d
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  73.0647 C4H9O+ 1 73.0648 -0.76
  91.0541 C7H7+ 1 91.0542 -1.55
  115.0539 C9H7+ 1 115.0542 -2.76
  116.0619 C9H8+ 1 116.0621 -1.5
  120.0211 C4H7ClNO+ 2 120.0211 0.57
  129.0699 C10H9+ 1 129.0699 -0.2
  131.0854 C10H11+ 1 131.0855 -0.59
  134.0367 C5H9ClNO+ 2 134.0367 -0.17
  148.0522 C6H11ClNO+ 2 148.0524 -1.14
  176.1071 C11H14NO+ 1 176.107 0.45
  214.1231 C14H16NO+ 1 214.1226 2.36
  220.1697 C14H22NO+ 1 220.1696 0.33
  250.0992 C14H17ClNO+ 1 250.0993 -0.58
  260.1643 C16H22NO2+ 1 260.1645 -0.6
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  73.0647 24236.1 4
  91.0541 43421.9 8
  115.0539 9324.8 1
  116.0619 9197.5 1
  120.0211 12876.2 2
  129.0699 39310.2 8
  131.0854 879945.6 179
  134.0367 198618.6 40
  148.0522 24943.6 5
  176.1071 35844.2 7
  214.1231 7433.7 1
  220.1697 102932.8 20
  250.0992 4908845 999
  260.1643 24874.6 5
//

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