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MassBank Record: MSBNK-RIKEN-PR301717

Procaine; LC-ESI-QTOF; MS2

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

ACCESSION: MSBNK-RIKEN-PR301717
RECORD_TITLE: Procaine; LC-ESI-QTOF; MS2
DATE: 2019.03.28
AUTHORS: Tetsuya Mori, Center for Sustainable Resource Science, RIKEN
LICENSE: CC BY-NC-SA
PUBLICATION: Tsugawa H., Nakabayashi R., Mori T., Yamada Y., Takahashi M., Rai A., Sugiyama R., Yamamoto H., Nakaya T., Yamazaki M., Kooke R., Bac-Molenaar JA., Oztolan-Erol N., Keurentjes JJB., Arita M., Saito K. (2019) "A cheminformatics approach to characterize metabolomes in stable-isotope-labeled organisms" Nature Methods 16(4):295-298. [doi:10.1038/s41592-019-0358-2]
COMMENT: registered in RIKEN PlaSMA

CH$NAME: Procaine
CH$COMPOUND_CLASS: Benzoic acid esters
CH$FORMULA: C13H20N2O2
CH$EXACT_MASS: 236.315
CH$SMILES: CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
CH$IUPAC: InChI=1S/C13H20N2O2/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3
CH$LINK: INCHIKEY MFDFERRIHVXMIY-UHFFFAOYSA-N

AC$INSTRUMENT: LC, Waters Acquity UPLC System; MS, Waters Xevo G2 Q-Tof
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 6V
AC$MASS_SPECTROMETRY: DESOLVATION_GAS_FLOW 800/h
AC$MASS_SPECTROMETRY: DESOLVATION_TEMPERATURE 450 C
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: CAPILLARY_VOLTAGE +3.00 kV
AC$CHROMATOGRAPHY: COLUMN_NAME Acquity bridged ethyl hybrid C18 (1.7 um, 2.1 mm * 100 mm, Waters)
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 40 C
AC$CHROMATOGRAPHY: FLOW_GRADIENT A/B = (99.5%/0.5% at 0 min, 99.5%/0.5% at 0.1 min, 20%/80% at 10 min, 0.5%/99.5% at 10.1 min, 0.5%/99.5% at 12.0 min, 99.5%/0.5% at 12.1 min, 99.5%/0.5% at 15.0 min)
AC$CHROMATOGRAPHY: FLOW_RATE 0.3 ml/min at 0 min, 0.3 ml/min at 10 min, 0.4 ml/min at 10.1 min, 0.4 ml/min at 14.4 min, 0.3 ml/min at 14.5 min
AC$CHROMATOGRAPHY: RETENTION_TIME 2.752083
AC$CHROMATOGRAPHY: SOLVENT A water including 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B acetonitrile including 0.1% formic acid

MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 237.1597543

PK$SPLASH: splash10-0h2r-0940000000-743b9c1f37c878dd875e
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  72.08011 25.0 25
  92.05 52.0 52
  92.06096 9.0 9
  94.72544 5.0 5
  100.11275 658.0 657
  101.10709 11.0 11
  101.11531 8.0 8
  101.12365 7.0 7
  112.13801 6.0 6
  114.99291 6.0 6
  118.08205 6.0 6
  118.126 7.0 7
  118.59117 9.0 9
  120.04403 679.0 678
  121.04952 67.0 67
  122.05219 6.0 6
  126.11544 5.0 5
  141.96455 11.0 11
  154.49319 10.0 10
  164.05061 10.0 10
  164.07193 522.0 521
  165.05006 8.0 8
  165.0648 20.0 20
  165.0752 35.0 35
  166.07835 11.0 11
  166.084 5.0 5
  176.41487 5.0 5
  205.04642 8.0 8
  207.45287 5.0 5
  237.0757 5.0 5
  237.12366 5.0 5
  237.15927 1000.0 999
//

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