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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006720

N-(3-(4-METHOXYPHENYL)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-JP006720
RECORD_TITLE: N-(3-(4-METHOXYPHENYL)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$NAME: N-(3-(4-METHOXYPHENYL)PROPIONYL)PIPERIDIN-2-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H19NO3
CH$EXACT_MASS: 261.13649
CH$SMILES: COc(c2)ccc(c2)CCC(=O)N(C1)C(=O)CCC1
CH$IUPAC: InChI=1S/C15H19NO3/c1-19-13-8-5-12(6-9-13)7-10-15(18)16-11-3-2-4-14(16)17/h5-6,8-9H,2-4,7,10-11H2,1H3
CH$LINK: INCHIKEY JSQRTBQRPZPFEF-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$SPLASH: splash10-001i-1910000000-7abda950ce009778066f
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
  43 2 20
  44 2 20
  55 2.5 25
  56 3 30
  60 2 20
  64 2 20
  67 1.5 15
  70 2.5 25
  77 4 40
  79 1.5 15
  91 3 30
  92 2 20
  98 2.5 25
  99 5 50
  100 48 480
  101 3 30
  104 2.5 25
  105 2 20
  108 11 110
  119 3.5 35
  121 17.5 175
  122 2.5 25
  131 5.5 55
  134 99.99 999
  135 13 130
  136 2 20
  137 2.5 25
  140 3 30
  161 1 10
  162 10 100
  261 22 220
  262 4.5 45
  263 1.5 15
  264 0.5 5
//

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