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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008541

5-METHYL-2-FURFURYL ACETATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008541
RECORD_TITLE: 5-METHYL-2-FURFURYL ACETATE; 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$NAME: 5-METHYL-2-FURFURYL ACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H10O3
CH$EXACT_MASS: 154.06299
CH$SMILES: CC(=O)OCc(c1)oc(C)c1
CH$IUPAC: InChI=1S/C8H10O3/c1-6-3-4-8(11-6)5-10-7(2)9/h3-4H,5H2,1-2H3
CH$LINK: INCHIKEY WCAYUXKMYBPHIN-UHFFFAOYSA-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$SPLASH: splash10-0005-9100000000-5fb77e65edbb7363cf5a
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  15 7.13 71
  26 1.31 13
  27 6.45 65
  29 3.2 32
  38 1 10
  39 6.65 67
  40 1.37 14
  41 7.43 74
  42 3.75 38
  43 46.91 469
  50 4.39 44
  51 7.69 77
  52 6.8 68
  53 6.46 65
  55 4.25 43
  65 3.07 31
  66 1.77 18
  67 3.75 38
  69 1.11 11
  79 23.91 239
  80 2.79 28
  83 1.79 18
  84 1 10
  94 20.36 204
  95 99.99 999
  96 6.41 64
  97 3.49 35
  109 2.39 24
  111 4.37 44
  112 13.79 138
  154 21.62 216
  155 1.6 16
//

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