ACCESSION: MSBNK-Eawag-EQ335104
RECORD_TITLE: Memantine; LC-ESI-QFT; MS2; CE: 60; R=35000; [M+H]+
DATE: 2015.08.25
AUTHORS: Beck B, Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2015 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 3351

CH$NAME: Memantine
CH$NAME: 3,5-dimethyladamantan-1-amine
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₁₂H₂₁N
CH$EXACT_MASS: 179.16740
CH$SMILES: CC12CC3CC(C1)(CC(C3)(C2)N)C
CH$IUPAC: InChI=1S/C12H21N/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10/h9H,3-8,13H2,1-2H3
CH$LINK: CAS 19982-08-2
CH$LINK: CHEBI 64312
CH$LINK: KEGG C13736
CH$LINK: PUBCHEM CID:4054
CH$LINK: INCHIKEY BUGYDGFZZOZRHP-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 3914
CH$LINK: COMPTOX DTXSID5045174

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$MASS_SPECTROMETRY: COLLISION_ENERGY 60 (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 35000
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 6.7 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 180.1746
MS$FOCUSED_ION: PRECURSOR_M/Z 180.1747
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 1.9.6

PK$SPLASH: splash10-08fr-0900000000-1bac817f714e7eec7488
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  55.054 C4H7+ 1 55.0542 -3.21
  67.0542 C5H7+ 1 67.0542 -0.84
  69.0699 C5H9+ 1 69.0699 -0.39
  71.0855 C5H11+ 1 71.0855 -0.24
  79.0542 C6H7+ 1 79.0542 -0.46
  81.0699 C6H9+ 1 81.0699 0.04
  83.0855 C6H11+ 1 83.0855 -0.44
  91.0542 C7H7+ 1 91.0542 0.04
  93.0699 C7H9+ 1 93.0699 0.68
  95.0855 C7H11+ 1 95.0855 0.24
  105.0699 C8H9+ 1 105.0699 0.03
  107.0855 C8H11+ 1 107.0855 0.12
  109.0649 C7H9O+ 1 109.0648 1.27
  119.0604 C7H7N2+ 1 119.0604 0.3
  121.1012 C9H13+ 1 121.1012 0.36
  135.1169 C10H15+ 1 135.1168 0.24
  163.1481 C12H19+ 1 163.1481 -0.04
  180.1748 C12H22N+ 1 180.1747 0.58
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  55.054 4032008 3
  67.0542 1667385 1
  69.0699 18085900 14
  71.0855 1927525.5 1
  79.0542 6880164.5 5
  81.0699 36441828 28
  83.0855 6951995.5 5
  91.0542 11278857 8
  93.0699 65466632 51
  95.0855 34258904 27
  105.0699 7837872.5 6
  107.0855 735314624 582
  109.0649 2662992 2
  119.0604 2611732.8 2
  121.1012 64947504 51
  135.1169 32891100 26
  163.1481 1261769600 999
  180.1748 12019086 9
//