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MassBank Record: EA070113

Ritalinic acid; LC-ESI-ITFT; MS2; CE: 90%; R=30000; [M+H]+

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

ACCESSION: EA070113
RECORD_TITLE: Ritalinic acid; LC-ESI-ITFT; MS2; CE: 90%; R=30000; [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 701

CH$NAME: Ritalinic acid
CH$NAME: 2-phenyl-2-(2-piperidinyl)acetic acid
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C13H17NO2
CH$EXACT_MASS: 219.1259
CH$SMILES: c(ccc1C(C(=O)O)C(NCC2)CC2)cc1
CH$IUPAC: InChI=1S/C13H17NO2/c15-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-14-11/h1-3,6-7,11-12,14H,4-5,8-9H2,(H,15,16)
CH$LINK: CAS 19395-41-6
CH$LINK: PUBCHEM CID:86863
CH$LINK: INCHIKEY INGSNVSERUZOAK-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 78360
CH$LINK: COMPTOX DTXSID20864888

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$MASS_SPECTROMETRY: COLLISION_ENERGY 90 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 30000
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 4.7 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 220.1341
MS$FOCUSED_ION: PRECURSOR_M/Z 220.1332
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: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 1.3.1

PK$SPLASH: splash10-001i-9000000000-de04d59769d400990721
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  56.0495 C3H6N+ 1 56.0495 0.08
  67.0543 C5H7+ 1 67.0542 1.39
  70.0652 C4H8N+ 1 70.0651 0.78
  79.0543 C6H7+ 1 79.0542 1.05
  82.0652 C5H8N+ 1 82.0651 1.03
  83.0728 C5H9N+ 1 83.073 -1.45
  84.0809 C5H10N+ 1 84.0808 1.24
  91.0543 C7H7+ 1 91.0542 0.7
  115.0543 C9H7+ 1 115.0542 0.9
  117.07 C9H9+ 1 117.0699 0.97
  128.0621 C10H8+ 1 128.0621 0.46
  129.07 C10H9+ 1 129.0699 0.57
  131.0855 C10H11+ 1 131.0855 -0.28
  146.0965 C10H12N+ 1 146.0964 0.51
  174.1279 C12H16N+ 1 174.1277 0.77
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  56.0495 55304.6 22
  67.0543 12406.6 5
  70.0652 15377.9 6
  79.0543 6853.7 2
  82.0652 6154.3 2
  83.0728 2852.9 1
  84.0809 2469286.2 999
  91.0543 91541.7 37
  115.0543 23370.5 9
  117.07 15996.7 6
  128.0621 7246.8 2
  129.07 55468.9 22
  131.0855 3553.3 1
  146.0965 15724.5 6
  174.1279 39942.8 16
//

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