MassBank MassBank Search Contents Download

MassBank Record: NA003109

Hyoscyamine; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+

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

ACCESSION: NA003109
RECORD_TITLE: Hyoscyamine; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+
DATE: 2020.02.22
AUTHORS: Tobias Schulze, Martin Krauss, Helmholtz Centre for Environmental Research GmbH - UFZ, Leipzig, Germany
LICENSE: CC0
COPYRIGHT: Copyright (C) 2020 by Helmholtz Centre for Environmental Research GmbH - UFZ, Leipzig, Germany
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 2269

CH$NAME: Hyoscyamine
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C17H23NO3
CH$EXACT_MASS: 289.1678
CH$SMILES: CN1[C@@H]2CC[C@H]1C[C@H](C2)OC(=O)[C@H](CO)c3ccccc3
CH$IUPAC: InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16-/m1/s1
CH$LINK: CAS 101-31-5
CH$LINK: CHEBI 17486
CH$LINK: KEGG C02046
CH$LINK: INCHIKEY RKUNBYITZUJHSG-FXUDXRNXSA-N
CH$LINK: CHEMSPIDER 10246417
CH$LINK: COMPTOX DTXSID80889335

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$MASS_SPECTROMETRY: COLLISION_ENERGY 60% (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 15000
AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex Evo C18 2.6 um 50x2.1 mm, Phenomenex
AC$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, 95/5/0 at 32 min
AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 2.816 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 290.175
MS$FOCUSED_ION: PRECURSOR_M/Z 290.1751
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 2.14.1

PK$SPLASH: splash10-00dl-4910000000-2261d1106b21154c0510
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  67.0542 C5H7+ 1 67.0542 -0.74
  68.0494 C4H6N+ 1 68.0495 -0.79
  70.0651 C4H8N+ 1 70.0651 -0.43
  77.0386 C6H5+ 1 77.0386 -0.32
  79.0541 C6H7+ 1 79.0542 -1.72
  82.0652 C5H8N+ 1 82.0651 0.69
  83.073 C5H9N+ 1 83.073 0.64
  91.0542 C7H7+ 1 91.0542 -0.05
  93.0699 C7H9+ 1 93.0699 -0.08
  95.0855 C7H11+ 1 95.0855 -0.03
  96.0807 C6H10N+ 1 96.0808 -0.65
  98.0964 C6H12N+ 1 98.0964 -0.39
  103.0543 C8H7+ 1 103.0542 0.65
  109.0883 C7H11N+ 1 109.0886 -2.34
  121.0648 C8H9O+ 1 121.0648 0.19
  122.0962 C8H12N+ 1 122.0964 -1.79
  124.1121 C8H14N+ 1 124.1121 0.1
  125.1198 C8H15N+ 1 125.1199 -0.81
  140.1071 C8H14NO+ 1 140.107 0.57
  142.1227 C8H16NO+ 1 142.1226 0.22
  260.1651 C16H22NO2+ 1 260.1645 2.33
  290.1751 C17H24NO3+ 1 290.1751 0.14
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  67.0542 8583.5 19
  68.0494 1573.1 3
  70.0651 3498.6 7
  77.0386 5878.8 13
  79.0541 2255.1 5
  82.0652 8977.4 20
  83.073 3598.3 8
  91.0542 30038.5 67
  93.0699 171411.6 386
  95.0855 13674.2 30
  96.0807 8419.7 18
  98.0964 3436.5 7
  103.0543 4323.3 9
  109.0883 1285.8 2
  121.0648 17950.4 40
  122.0962 1510.9 3
  124.1121 443097 999
  125.1198 8395.7 18
  140.1071 2655.8 5
  142.1227 14644.4 33
  260.1651 4993.6 11
  290.1751 73415.8 165
//

system version 2.1.10
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium