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MassBank Record: EQ331201

Gabapentin Related Compound E; LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+

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

ACCESSION: EQ331201
RECORD_TITLE: Gabapentin Related Compound E; LC-ESI-QFT; MS2; CE: 15; 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 3312

CH$NAME: Gabapentin Related Compound E
CH$NAME: 1-(carboxymethyl)cyclohexanecarboxylic acid
CH$NAME: 1-(carboxymethyl)cyclohexane-1-carboxylic acid
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C9H14O4
CH$EXACT_MASS: 186.08921
CH$SMILES: C1CC[C@@](CC1)(C(=O)O)CC(=O)O
CH$IUPAC: InChI=1S/C9H14O4/c10-7(11)6-9(8(12)13)4-2-1-3-5-9/h1-6H2,(H,10,11)(H,12,13)
CH$LINK: CAS 67950-95-2
CH$LINK: PUBCHEM CID:260003
CH$LINK: INCHIKEY SDAXMMUAZRUWNL-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 228197
CH$LINK: COMPTOX DTXSID50218158

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$MASS_SPECTROMETRY: COLLISION_ENERGY 15 (nominal)
AC$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 6.8 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 141.091
MS$FOCUSED_ION: PRECURSOR_M/Z 187.0965
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$SPLASH: splash10-0006-2900000000-5383bdd66edf23da5aae
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  55.0542 C4H7+ 1 55.0542 -0.85
  67.0542 C5H7+ 1 67.0542 -0.7
  79.0542 C6H7+ 1 79.0542 -0.46
  81.0699 C6H9+ 1 81.0699 0.41
  95.0856 C7H11+ 1 95.0855 0.35
  99.0805 C6H11O+ 1 99.0804 0.59
  101.0599 C5H9O2+ 1 101.0597 2.32
  105.0699 C8H9+ 1 105.0699 0.51
  109.1012 C8H13+ 1 109.1012 0.49
  111.0441 C6H7O2+ 1 111.0441 0.31
  123.0805 C8H11O+ 1 123.0804 0.39
  129.0546 C6H9O3+ 1 129.0546 0.07
  141.091 C8H13O2+ 1 141.091 0.24
  155.1068 C9H15O2+ 1 155.1067 0.67
  169.086 C9H13O3+ 1 169.0859 0.65
  187.0966 C9H15O4+ 1 187.0965 0.72
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  55.0542 26077 1
  67.0542 57618.8 2
  79.0542 278924.5 12
  81.0699 6251409.5 282
  95.0856 894267.5 40
  99.0805 110751.7 5
  101.0599 28432.7 1
  105.0699 181151 8
  109.1012 135658.5 6
  111.0441 40517.3 1
  123.0805 7373799.5 333
  129.0546 26182 1
  141.091 22076736 999
  155.1068 77454.9 3
  169.086 3028696 137
  187.0966 96968.8 4
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