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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010257

5-METHYL-2,5-DIPHENYL-2-OXAZOLINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010257
RECORD_TITLE: 5-METHYL-2,5-DIPHENYL-2-OXAZOLINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KANEMASA S, INST. OF ADVANCED MATERIAL STUDY KYUSHU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 5-METHYL-2,5-DIPHENYL-2-OXAZOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H15NO
CH$EXACT_MASS: 237.11536
CH$SMILES: c(c3)ccc(c3)C(=N2)OC(C)(C2)c(c1)cccc1
CH$IUPAC: InChI=1S/C16H15NO/c1-16(14-10-6-3-7-11-14)12-17-15(18-16)13-8-4-2-5-9-13/h2-11H,12H2,1H3
CH$LINK: INCHIKEY OQRWPZSNESWCRT-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:13191724

AC$INSTRUMENT: JEOL JMS-01-SG-2
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 75 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-014i-5900000000-739fb23405001e099374
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  38 3.74 37
  40 1.98 20
  42 6.5 65
  50 3.25 33
  51 11.28 113
  52 1.65 17
  55 2.45 25
  57 1.25 13
  63 2.55 26
  65 2.1 21
  75 2.27 23
  76 27.18 272
  77 3.36 34
  78 1.22 12
  89 4.46 45
  90 4.05 41
  91 8.93 89
  99 2.3 23
  103 3.52 35
  104 1.61 16
  105 10.23 102
  115 2.12 21
  116 3.01 30
  117 99.99 999
  118 10.55 106
  119 1.79 18
  127 1.43 14
  132 1.72 17
  237 9.04 90
  238 1.57 16
//

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