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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007796

4-METHYL-2-PROPYLTHIAZOLE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007796
RECORD_TITLE: 4-METHYL-2-PROPYLTHIAZOLE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: 4-METHYL-2-PROPYLTHIAZOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H11NS
CH$EXACT_MASS: 141.06122
CH$SMILES: CCCc(s1)nc(C)c1
CH$IUPAC: InChI=1S/C7H11NS/c1-3-4-7-8-6(2)5-9-7/h5H,3-4H2,1-2H3
CH$LINK: INCHIKEY WUISKNCHCVXERE-UHFFFAOYSA-N

AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-05mo-9200000000-a7e036fd3b24e54ab9a8
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  26 19.82 198
  27 1.9 19
  39 9.64 96
  40 48.85 489
  41 36.37 364
  42 40.06 401
  52 1.01 10
  53 3.92 39
  54 3.68 37
  66 7.28 73
  67 99.99 999
  68 16.13 161
  80 1.75 18
  81 2.49 25
  93 8.36 84
  107 3.98 40
  108 71.84 718
  109 19.22 192
  141 1 10
//

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