ACCESSION: MSBNK-Eawag_Additional_Specs-ET030205
RECORD_TITLE: CPP_329.1415_17.9; LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+
DATE: 2016.03.17 (Created 2015.09.25, modified 2016.02.03)
AUTHORS: R. Gulde, E. Schymanski, K. Fenner, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2016 Eawag, Duebendorf, Switzerland
PUBLICATION: Gulde, R.; Meier, U.; Schymanski, E. L.; Kohler, H.-P. E.; Helbling, D. E.; Derrer, S.; Rentsch, D.; Fenner, K. Systematic Exploration of Biotransformation Reactions of Amine-Containing Micropollutants in Activated Sludge. Environmental Science & Technology 2016, 50 (6), 2908–20. DOI:10.1021/acs.est.5b05186
COMMENT: CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b)
COMMENT: INTERNAL_ID 302

CH$NAME: CPP_329.1415_17.9
CH$NAME: N-acetyl-1[(4-chlorophenyl)phenylmethyl]piperazine
CH$NAME: 1-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanone
CH$COMPOUND_CLASS: N/A; Environmental Transformation Products
CH$FORMULA: C₁₉H₂₁ClN₂O
CH$EXACT_MASS: 328.1342
CH$SMILES: CC(=O)N1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1
CH$IUPAC: InChI=1S/C19H21ClN2O/c1-15(23)21-11-13-22(14-12-21)19(16-5-3-2-4-6-16)17-7-9-18(20)10-8-17/h2-10,19H,11-14H2,1H3
CH$LINK: PUBCHEM CID:14070361
CH$LINK: INCHIKEY SQGNETKFPNXNSE-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 22773779
CH$LINK: COMPTOX DTXSID20891674

AC$INSTRUMENT: Q Exactive Plus Orbitrap Thermo Scientific
AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 75 (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$CHROMATOGRAPHY: COLUMN_NAME Atlantis T3 3um, 3.0x150mm, Waters with guard column
AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 5/95 at 15 min, 5/95 at 20 min, 95/5 at 20.1 min, 95/5 at 25 min
AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 17.3 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 65.0597
MS$FOCUSED_ION: PRECURSOR_M/Z 329.1415
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 1.99.7

PK$SPLASH: splash10-00o0-9300000000-99b6567e6137018f3662
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  53.0023 C3HO+ 1 53.0022 1.49
  53.9972 C2NO+ 1 53.9974 -3.7
  74.0964 C4H12N+ 1 74.0964 -0.48
  77.0151 C3H6Cl+ 1 77.0153 -2.13
  80.9735 CH2ClO2+ 1 80.9738 -3.87
  81.9813 CH3ClO2+ 1 81.9816 -3.88
  165.07 C13H9+ 1 165.0699 0.81
  166.0771 C13H10+ 1 166.0777 -3.74
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  53.0023 44502.7 343
  53.9972 4460.8 34
  74.0964 22594.7 174
  77.0151 117618.1 908
  80.9735 129403.8 999
  81.9813 20988.2 162
  165.07 70708.6 545
  166.0771 74166.4 572
//