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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000273

2-METHYL-1-PROPANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000273
RECORD_TITLE: 2-METHYL-1-PROPANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 2-METHYL-1-PROPANOL
CH$NAME: ISO-BUTYL ALCOHOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H10O
CH$EXACT_MASS: 74.07316
CH$SMILES: OCC(C)C
CH$IUPAC: InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
CH$LINK: INCHIKEY ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID0021759

AC$INSTRUMENT: HITACHI RMU-6M
AC$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$SPLASH: splash10-0006-9000000000-7f721031d45407da0ffa
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  15 3.3 33
  26 3 30
  27 35.3 353
  28 0.47 5
  29 11.1 111
  31 52.6 526
  32 1.5 15
  33 5.88 59
  37 1.5 15
  38 2.9 29
  39 19 190
  40 0.36 4
  41 65.5 655
  42 63.6 636
  43 99.99 999
  44 0.34 3
  45 2.5 25
  53 1 10
  55 3 30
  56 0.48 5
  57 3.2 32
  59 3.8 38
  73 2.2 22
  74 14 140
//

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