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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001278

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-JP001278
RECORD_TITLE: 2-METHYL-1-PROPANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: 2-METHYL-1-PROPANOL
CH$NAME: ISOBUTYL 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$INSTRUMENT: HITACHI RMU-7M
AC$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$SPLASH: splash10-0006-9000000000-8f50f8925987fafa9f6e
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  15 1.96 20
  26 1.31 13
  27 25.65 257
  28 1.92 19
  29 11.75 118
  31 42.36 424
  33 58.88 589
  38 1.44 14
  39 10.77 108
  40 2.55 26
  41 56.07 561
  42 58.62 586
  43 99.99 999
  44 3.79 38
  45 1.31 13
  55 4.63 46
  56 3.79 38
  57 3.39 34
  59 3.13 31
  73 1.7 17
  74 7.83 78
//

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