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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010116

6-CHLOROMETHYL-1,1,2,3,3-PENTAMETHYLINDAN; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010116
RECORD_TITLE: 6-CHLOROMETHYL-1,1,2,3,3-PENTAMETHYLINDAN; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KURARAY CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: 6-CHLOROMETHYL-1,1,2,3,3-PENTAMETHYLINDAN
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H21Cl
CH$EXACT_MASS: 236.13318
CH$SMILES: ClCc(c2)cc(c(c2)1)C(C)(C)C(C)C(C)(C)1
CH$IUPAC: InChI=1S/C15H21Cl/c1-10-14(2,3)12-7-6-11(9-16)8-13(12)15(10,4)5/h6-8,10H,9H2,1-5H3
CH$LINK: INCHIKEY WTNAJFTWCDMYBG-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:101588362

AC$INSTRUMENT: JEOL JMS-D-300
AC$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$SPLASH: splash10-00di-0490000000-c78592de38fab0d74f4d
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  41 2 20
  43 4 40
  57 10 100
  77 0.2 2
  115 4 40
  128 5 50
  129 6 60
  141 0.6 6
  142 4 40
  143 21 210
  144 2 20
  155 0.4 4
  156 4 40
  157 5 50
  171 6 60
  172 0.2 2
  179 8 80
  181 2 20
  185 2 20
  186 0.2 2
  201 2 20
  221 99.99 999
  222 15 150
  223 3.2 32
  224 4 40
  236 17 170
  237 2 20
  238 5 50
//

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