ACCESSION: EA265712
RECORD_TITLE: N,O-Didesmethylvenlafaxine; LC-ESI-ITFT; MS2; 75%; R=15000; [M+H]+
DATE: 2012.11.21
AUTHORS: Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: http://massbank.ufz.de/MassBank/files/license.html
COPYRIGHT: Copyright (C) 2011 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 2657
CH$NAME: N,O-Didesmethylvenlafaxine
CH$NAME: 4-[1-(1-Hydroxycyclohexyl)-2-(methylamino)ethyl]phenol
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C15H23N1O2
CH$EXACT_MASS: 249.1729
CH$SMILES: OC2(C(c1ccc(O)cc1)CNC)CCCCC2
CH$IUPAC: InChI=1S/C15H23NO2/c1-16-11-14(12-5-7-13(17)8-6-12)15(18)9-3-2-4-10-15/h5-8,14,16-18H,2-4,9-11H2,1H3
CH$LINK: CAS 135308-74-6
CH$LINK: PUBCHEM CID:3451347
CH$LINK: INCHIKEY MMSWXJSQCAEDLK-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 2693701
AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-ITFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 75 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 15000
AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 ul/min
AC$CHROMATOGRAPHY: RETENTION_TIME 4.9 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 250.1809
MS$FOCUSED_ION: PRECURSOR_M/Z 250.1802
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: DEPROFILE Spline
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: WHOLE RMassBank
PK$ANNOTATION: m/z num {formula mass error(ppm)}
  67.0542 1 C5H7+ 67.0542 0.2
  69.0699 1 C5H9+ 69.0699 0.92
  79.0542 1 C6H7+ 79.0542 0.3
  81.0699 1 C6H9+ 81.0699 0.53
  91.0542 1 C7H7+ 91.0542 -0.18
  105.0699 1 C8H9+ 105.0699 0.22
  107.0492 1 C7H7O+ 107.0491 0.64
  117.0696 1 C9H9+ 117.0699 -2.62
  119.0491 1 C8H7O+ 119.0491 -0.18
  121.0648 1 C8H9O+ 121.0648 0.32
  131.049 1 C9H7O+ 131.0491 -1.08
  131.0856 1 C10H11+ 131.0855 0.25
  133.0648 1 C9H9O+ 133.0648 0.22
  135.0678 1 C8H9NO+ 135.0679 -0.19
  144.0569 1 C10H8O+ 144.057 -0.25
  145.0648 1 C10H9O+ 145.0648 -0.28
  147.0803 1 C10H11O+ 147.0804 -1.03
  150.0914 1 C9H12NO+ 150.0913 0.66
  159.0804 1 C11H11O+ 159.0804 -0.26
  169.0758 1 C11H9N2+ 169.076 -1.09
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  67.0542 7358.9 19
  69.0699 8560.1 23
  79.0542 28898.8 78
  81.0699 45169 121
  91.0542 8719.5 23
  105.0699 47856.6 129
  107.0492 370011.6 999
  117.0696 5185.7 14
  119.0491 4409.8 11
  121.0648 22254.8 60
  131.049 7332.2 19
  131.0856 10814.6 29
  133.0648 201861 545
  135.0678 13750.8 37
  144.0569 7859.9 21
  145.0648 42842.7 115
  147.0803 5963.8 16
  150.0914 7435.4 20
  159.0804 49814.2 134
  169.0758 6892.6 18
