MassBank Record: EA265705

Home Search Record Index

N,O-Didesmethylvenlafaxine; LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+

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

ACCESSION: EA265705
RECORD_TITLE: N,O-Didesmethylvenlafaxine; LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+
DATE: 2014.01.14
AUTHORS: Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2012 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 2657

CH$NAME: 4-[1-(1-hydroxycyclohexyl)-2-(methylamino)ethyl]phenol
CH$NAME: N,O-Didesmethylvenlafaxine
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C15H23NO2
CH$EXACT_MASS: 249.172899999999998499333742074668407440185546875
CH$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$LINK: CHEMSPIDER 2693701
CH$LINK: COMPTOX DTXSID10891441
CH$LINK: INCHIKEY MMSWXJSQCAEDLK-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:3451347

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$MASS_SPECTROMETRY: COLLISION_ENERGY 60 % (nominal)
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: RESOLUTION 7500
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$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: WHOLE RMassBank 1.3.1

PK$SPLASH: splash10-0a59-0900000000-270526729348694faec5
PK$ANNOTATION: 69.0698 C5H9+ 1 69.0699 -1.11
  79.0544 C6H7+ 1 79.0542 1.69
  81.07 C6H9+ 1 81.0699 0.9
  105.0703 C8H9+ 1 105.0699 4.12
  107.0492 C7H7O+ 1 107.0491 0.92
  119.0488 C8H7O+ 1 119.0491 -2.7
  121.0649 C8H9O+ 1 121.0648 1.06
  133.0649 C9H9O+ 1 133.0648 0.67
  135.0683 C8H9NO+ 1 135.0679 3.29
  145.0649 C10H9O+ 1 145.0648 0.96
  147.0801 C10H11O+ 1 147.0804 -2.39
  150.0913 C9H12NO+ 1 150.0913 -0.27
  159.0805 C11H11O+ 1 159.0804 0.43
  201.1277 C14H17O+ 1 201.1274 1.63
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  69.0698 18707.4 31
  79.0544 35230.1 60
  81.07 64132.4 109
  105.0703 17504.6 29
  107.0492 586144.6 999
  119.0488 12695.1 21
  121.0649 27527.9 46
  133.0649 461419.2 786
  135.0683 14070.9 23
  145.0649 124246.8 211
  147.0801 14169.4 24
  150.0913 28141.8 47
  159.0805 177803.2 303
  201.1277 40731.6 69
//