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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008526

PENTYL 3-PHENYLPROPENOATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008526
RECORD_TITLE: PENTYL 3-PHENYLPROPENOATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: PENTYL 3-PHENYLPROPENOATE
CH$NAME: AMYL CINNAMATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H18O2
CH$EXACT_MASS: 218.13068
CH$SMILES: CCCCCOC(=O)C=Cc(c1)cccc1
CH$IUPAC: InChI=1S/C14H18O2/c1-2-3-7-12-16-14(15)11-10-13-8-5-4-6-9-13/h4-6,8-11H,2-3,7,12H2,1H3/b11-10+
CH$LINK: INCHIKEY QDRJCWZGTMRXCL-ZHACJKMWSA-N

AC$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-000t-3900000000-8731a1cf399f3af91eeb
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  14 2.62 26
  27 10.11 101
  29 7.3 73
  39 5.27 53
  41 14.44 144
  42 6.98 70
  43 10.49 105
  50 2.98 30
  51 12.13 121
  52 1.72 17
  53 1.32 13
  55 5.08 51
  63 2.32 23
  69 2.56 26
  70 3.72 37
  74 1.56 16
  75 1.97 20
  76 3.4 34
  77 37.01 370
  78 3.22 32
  91 2.94 29
  101 1.47 15
  102 13.89 139
  103 50.54 505
  104 11.7 117
  105 1.45 15
  107 1.11 11
  120 2.38 24
  130 2.14 21
  131 99.99 999
  132 11.09 111
  133 1.19 12
  146 1.77 18
  147 47.28 473
  148 93.11 931
  149 22.57 226
  150 2.94 29
  218 15.72 157
  219 2.17 22
//

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