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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008646

ACETALDEHYDE ETHYL ISOAMYL ACETAL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008646
RECORD_TITLE: ACETALDEHYDE ETHYL ISOAMYL ACETAL; 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$NAME: ACETALDEHYDE ETHYL ISOAMYL ACETAL
CH$NAME: ACETALDEHYDE ETHYL 3-METHYLBUTYL ACETAL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H20O2
CH$EXACT_MASS: 160.14633
CH$SMILES: CCOC(C)OCCC(C)C
CH$IUPAC: InChI=1S/C9H20O2/c1-5-10-9(4)11-7-6-8(2)3/h8-9H,5-7H2,1-4H3
CH$LINK: INCHIKEY RGNYZOOSNYMRQE-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$SPLASH: splash10-00dj-9000000000-c6b8b96d0fecd87e6509
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  15 2.49 25
  26 1.22 12
  27 16.37 164
  29 17.64 176
  31 8.27 83
  39 6.54 65
  41 17.34 173
  42 4.48 45
  43 59.17 592
  44 8.81 88
  45 78.01 780
  46 1.81 18
  47 3.38 34
  53 1.15 12
  55 12.23 122
  56 1.1 11
  57 1.37 14
  61 1.44 14
  69 1.01 10
  70 3.47 35
  71 53.05 531
  72 3.94 39
  73 99.99 999
  74 3.27 33
  75 3.7 37
  115 10.12 101
  145 10.18 102
//

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