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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006745

N-(3,3-DIPHENYLPROPIONYL)PYRROLIDIN-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-JP006745
RECORD_TITLE: N-(3,3-DIPHENYLPROPIONYL)PYRROLIDIN-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$NAME: N-(3,3-DIPHENYLPROPIONYL)PYRROLIDIN-2-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H19NO2
CH$EXACT_MASS: 293.14158
CH$SMILES: O=C(C3)N(CC3)C(=O)CC(c(c2)cccc2)c(c1)cccc1
CH$IUPAC: InChI=1S/C19H19NO2/c21-18-12-7-13-20(18)19(22)14-17(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-11,17H,7,12-14H2
CH$LINK: INCHIKEY UBDLSDMENHNPAW-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:101319898

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$SPLASH: splash10-05o9-5950000000-6fff4eb818eed9bb736c
PK$NUM_PEAK: 40
PK$PEAK: m/z int. rel.int.
  43 6 60
  56 2.5 25
  57 2 20
  69 3.5 35
  70 2 20
  71 1.8 18
  73 1.2 12
  78 1.4 14
  81 1.8 18
  83 1.2 12
  84 2.8 28
  85 2.5 25
  86 81 810
  87 4.5 45
  97 1.2 12
  98 12.5 125
  99 2 20
  102 2.2 22
  103 2.5 25
  131 4 40
  149 1.5 15
  152 5 50
  165 23 230
  166 7 70
  167 40 400
  168 6 60
  178 2.3 23
  179 18 180
  180 99.99 999
  181 16 160
  182 1.5 15
  207 11 110
  208 77 770
  209 13 130
  210 1.6 16
  275 11 110
  276 3 30
  293 19.5 195
  294 4.5 45
  295 1 10
//

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