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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010147

8-ETHYL-4,6,6,8-TETRAMETHYL-3,4,6,7-TETRAHYDRO-1H-CYCLOPENTA(G)-2-BENZOPYRAN; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010147
RECORD_TITLE: 8-ETHYL-4,6,6,8-TETRAMETHYL-3,4,6,7-TETRAHYDRO-1H-CYCLOPENTA(G)-2-BENZOPYRAN; 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$NAME: 8-ETHYL-4,6,6,8-TETRAMETHYL-3,4,6,7-TETRAHYDRO-1H-CYCLOPENTA(G)-2-BENZOPYRAN
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H26O
CH$EXACT_MASS: 258.19837
CH$SMILES: CCC(C)(C1)c(c2)c(cc(C(C)3)c(COC3)2)C(C)(C)1
CH$IUPAC: InChI=1S/C18H26O/c1-6-18(5)11-17(3,4)15-8-14-12(2)9-19-10-13(14)7-16(15)18/h7-8,12H,6,9-11H2,1-5H3
CH$LINK: INCHIKEY BYAUGQHXQRQQPB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID50999778

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$SPLASH: splash10-004i-0290000000-26c6167657f57147ada9
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  41 1 10
  43 1 10
  57 1 10
  91 0.1 1
  115 1 10
  128 2 20
  129 2 20
  141 0.2 2
  142 1.5 15
  143 2 20
  153 1 10
  154 0.05 1
  155 2 20
  156 1.5 15
  157 3 30
  169 0.4 4
  170 1 10
  171 4 40
  172 1 10
  183 0.2 2
  184 2 20
  185 1 10
  199 14 140
  200 0.2 2
  213 2 20
  229 99.99 999
  230 19 190
  231 0.1 1
  243 8 80
  244 1 10
  258 13 130
  259 2 20
//

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