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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008648

1-ETHOXY-1-(TRANS-3-HEXENYLOXY)ETHANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008648
RECORD_TITLE: 1-ETHOXY-1-(TRANS-3-HEXENYLOXY)ETHANE; 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$NAME: 1-ETHOXY-1-(TRANS-3-HEXENYLOXY)ETHANE
CH$NAME: ACETALDEHYDE ETHYL TRANS-3-HEXENYL ACETAL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H20O2
CH$EXACT_MASS: 172.14633
CH$SMILES: CCOC(C)OCCC([H])=C([H])CC
CH$IUPAC: InChI=1S/C10H20O2/c1-4-6-7-8-9-12-10(3)11-5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6+
CH$LINK: INCHIKEY PAEBAEDUARAOSG-VOTSOKGWSA-N
CH$LINK: COMPTOX DTXSID20886409

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$SPLASH: splash10-00dj-9000000000-6cf806fbe71972cdc865
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  15 2.1 21
  26 1.01 10
  27 12.44 124
  29 13.15 132
  31 6.21 62
  39 9.21 92
  41 24.74 247
  42 2.56 26
  43 9.91 99
  44 5.42 54
  45 77.24 772
  46 1.6 16
  53 2.99 30
  54 2.2 22
  55 30.68 307
  56 2.09 21
  57 1.1 11
  67 9 90
  69 2.18 22
  70 2.32 23
  72 1.77 18
  73 99.99 999
  74 3.32 33
  82 5.44 54
  83 21.79 218
  84 1.31 13
  89 2.38 24
  103 3.13 31
  127 1.55 16
//

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