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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006724

N-(3-(4-HYDROXYPHENYL)PROPIONYL)PIPERIDIN-2-ONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006724
RECORD_TITLE: N-(3-(4-HYDROXYPHENYL)PROPIONYL)PIPERIDIN-2-ONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: N-(3-(4-HYDROXYPHENYL)PROPIONYL)PIPERIDIN-2-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H17NO3
CH$EXACT_MASS: 247.12084
CH$SMILES: Oc(c2)ccc(c2)CCC(=O)N(C1)C(=O)CCC1
CH$IUPAC: InChI=1S/C14H17NO3/c16-12-7-4-11(5-8-12)6-9-14(18)15-10-2-1-3-13(15)17/h4-5,7-8,16H,1-3,6,9-10H2
CH$LINK: INCHIKEY ZAKWRGNVJHPXOW-UHFFFAOYSA-N

AC$INSTRUMENT: HITACHI RMU-6G
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0uk9-1900000000-a74c83f800d4683fef85
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  43 4.2 42
  55 2 20
  56 3.5 35
  57 4.4 44
  69 3.1 31
  82 2.7 27
  98 3.3 33
  99 8.5 85
  100 99.99 999
  101 4.6 46
  107 10 100
  108 1.1 11
  120 50 500
  121 6.8 68
  147 2.6 26
  148 3.4 34
  149 1.2 12
  247 15 150
  248 2.5 25
  249 0.5 5
//

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