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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011496

1,2-EPOXY-3-PHENYL-PROPANE; EI-B; MS

Mass Spectrum
Chemical Structure
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ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011496
RECORD_TITLE: 1,2-EPOXY-3-PHENYL-PROPANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: FUJISE Y, HAMAMATSU UNIV. SCHOOL OF MEDICINE
LICENSE: CC BY-NC-SA

CH$NAME: 1,2-EPOXY-3-PHENYL-PROPANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H10O
CH$EXACT_MASS: 134.07316
CH$SMILES: c(c2)ccc(c2)CC(C1)O1
CH$IUPAC: InChI=1S/C9H10O/c1-2-4-8(5-3-1)6-9-7-10-9/h1-5,9H,6-7H2
CH$LINK: INCHIKEY JFDMLXYWGLECEY-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-DX-300
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0ufu-9400000000-3ec62a3489ce7d9714fc
PK$NUM_PEAK: 42
PK$PEAK: m/z int. rel.int.
  37 2.23 22
  38 7.54 75
  39 46.73 467
  40 3.29 33
  41 10.14 101
  42 2.65 27
  43 6.39 64
  49 1.14 11
  50 24.39 244
  51 56.35 564
  52 17.35 174
  53 4.87 49
  55 2.8 28
  61 1.52 15
  62 7.05 71
  63 23.55 236
  64 5.16 52
  65 44.58 446
  74 6.81 68
  75 6.16 62
  76 7.64 76
  77 52.22 522
  78 75.33 753
  79 16.88 169
  87 1.27 13
  89 10.04 100
  90 4.5 45
  91 99.99 999
  92 17.91 179
  102 9.46 95
  103 47.66 477
  104 83.79 838
  105 53.33 533
  106 7.58 76
  115 5.18 52
  116 3.88 39
  117 4.53 45
  118 1.4 14
  119 4.62 46
  133 4.01 40
  134 43.16 432
  135 4.27 43
//

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