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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010131

1,1,2,3,3-PENTAMETHYL-5-(1-METHYL-2-HYDROXYETHYL)-INDAN; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010131
RECORD_TITLE: 1,1,2,3,3-PENTAMETHYL-5-(1-METHYL-2-HYDROXYETHYL)-INDAN; 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$NAME: 1,1,2,3,3-PENTAMETHYL-5-(1-METHYL-2-HYDROXYETHYL)-INDAN
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H26O
CH$EXACT_MASS: 246.19837
CH$SMILES: OCC(C)c(c2)cc(c(c2)1)C(C)(C)C(C)C(C)(C)1
CH$IUPAC: InChI=1S/C17H26O/c1-11(10-18)13-7-8-14-15(9-13)17(5,6)12(2)16(14,3)4/h7-9,11-12,18H,10H2,1-6H3
CH$LINK: INCHIKEY FADUOCSCUWPALK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3027372

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$SPLASH: splash10-00di-1900000000-a595917902c419c687bf
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  43 10 100
  57 6 60
  71 13 130
  129 0.4 4
  131 15 150
  143 3 30
  159 4 40
  173 99.99 999
  174 15 150
  229 4 40
//

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