ACCESSION: MSBNK-HBM4EU-HB000236
RECORD_TITLE: Nylidrin; LC-ESI-ITFT; MS2; CE: 105%; R=15000; [M+H]+
DATE: 2018.09.08
AUTHORS: Tobias Schulze, Carolin Huber, Martin Krauss, Department of Effect-Directed Analysis, Helmholtz Centre for Environmental Research GmbH - UFZ, Leipzig, Germany
LICENSE: CC0
COPYRIGHT: Copyright (C) 2018
PUBLICATION: Oberacher H, Sasse M, Antignac J-P, Guitton Y, Debrauwer L, Jamin E L, Schulze T, Krauss M, Covaci A, Caballero-Casero N, Rosseau K, Damont A, Fenaille F, Lamoree M, Schymanski E, A European proposal for quality control and quality assurance of tandem mass spectral libraries, Environmental Sciences Europe, https://doi.org/10.1186/s12302-020-00314-9
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu)

CH$NAME: Nylidrin
CH$NAME: 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₁₉H₂₅NO₂
CH$EXACT_MASS: 299.1885
CH$SMILES: CC(CCC1=CC=CC=C1)NC(C)C(C2=CC=C(C=C2)O)O
CH$IUPAC: InChI=1S/C19H25NO2/c1-14(8-9-16-6-4-3-5-7-16)20-15(2)19(22)17-10-12-18(21)13-11-17/h3-7,10-15,19-22H,8-9H2,1-2H3
CH$LINK: CAS 447-41-6
CH$LINK: CHEBI 91656
CH$LINK: KEGG D07551
CH$LINK: PUBCHEM CID:4567
CH$LINK: INCHIKEY PTGXAUBQBSGPKF-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 4407

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$MASS_SPECTROMETRY: COLLISION_ENERGY 105% (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 15000
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 6.861 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 300.1958
MS$FOCUSED_ION: PRECURSOR_M/Z 300.1958
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 2.9.1

PK$SPLASH: splash10-0006-9500000000-0665f8ef0949ecbb3f62
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  65.0384 C5H5+ 1 65.0386 -3.43
  77.0385 C6H5+ 1 77.0386 -1.4
  79.0541 C6H7+ 1 79.0542 -1.25
  81.0698 C6H9+ 1 81.0699 -0.48
  91.0542 C7H7+ 1 91.0542 -0.74
  94.0411 C6H6O+ 1 94.0413 -1.96
  95.0491 C6H7O+ 1 95.0491 -0.26
  103.0542 C8H7+ 1 103.0542 -0.37
  105.0446 C6H5N2+ 1 105.0447 -0.96
  105.0698 C8H9+ 1 105.0699 -0.86
  107.049 C7H7O+ 1 107.0491 -1.16
  109.0648 C7H9O+ 1 109.0648 -0.3
  115.0542 C9H7+ 1 115.0542 -0.24
  117.0572 C8H7N+ 1 117.0573 -1.02
  120.0443 C7H6NO+ 1 120.0444 -0.63
  131.0491 C9H7O+ 1 131.0491 -0.55
  132.0568 C9H8O+ 1 132.057 -1.47
  133.0647 C9H9O+ 1 133.0648 -0.54
  134.06 C8H8NO+ 1 134.06 -0.28
  135.0678 C8H9NO+ 1 135.0679 -0.72
  150.0912 C9H12NO+ 1 150.0913 -1.02
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  65.0384 216200.5 20
  77.0385 339424 32
  79.0541 1203652.4 113
  81.0698 66705.9 6
  91.0542 10577938 999
  94.0411 101123.5 9
  95.0491 104060.6 9
  103.0542 842998.8 79
  105.0446 346480.1 32
  105.0698 3887829 367
  107.049 664112.9 62
  109.0648 157477.3 14
  115.0542 385581.6 36
  117.0572 53827.8 5
  120.0443 60398.1 5
  131.0491 131731.2 12
  132.0568 42294.8 3
  133.0647 482080.4 45
  134.06 111882.3 10
  135.0678 517750.8 48
  150.0912 63381.4 5
//