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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005948

ISOPROPYL BROMIDE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005948
RECORD_TITLE: ISOPROPYL BROMIDE; CI-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$NAME: ISOPROPYL BROMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H7Br
CH$EXACT_MASS: 121.97311
CH$SMILES: CC(C)Br
CH$IUPAC: InChI=1S/C3H7Br/c1-3(2)4/h3H,1-2H3
CH$LINK: COMPTOX DTXSID7030197
CH$LINK: INCHIKEY NAMYKGVDVNBCFQ-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:6358

AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 100 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS ISOBUTANE

PK$SPLASH: splash10-00di-1900000000-80687c58bcb747ed4377
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  79 10.86 109
  80 4.24 42
  81 13.12 131
  82 3.92 39
  87 4.13 41
  93 11.26 113
  95 8.16 82
  105 2.64 26
  106 1.97 20
  107 30 300
  109 25.19 252
  121 19.05 191
  122 99.99 999
  123 27 270
  124 93.54 935
  125 3.72 37
//

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