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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010073

6-BENZOYLOXY-2,5,7,8-TETRAMETHYL-3,4-DIHYDRO-2H-1-BENZOPYRAN ETHANOL ETHYL ETHER; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010073
RECORD_TITLE: 6-BENZOYLOXY-2,5,7,8-TETRAMETHYL-3,4-DIHYDRO-2H-1-BENZOPYRAN ETHANOL ETHYL ETHER; 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$NAME: 6-BENZOYLOXY-2,5,7,8-TETRAMETHYL-3,4-DIHYDRO-2H-1-BENZOPYRAN ETHANOL ETHYL ETHER
CH$NAME: 2-(2-ETHOXYETHYL)-6-BENZOYLOXY-2,5,7,8-TETRAMETHYL-3,4-DIHYDRO-2H-1-BENZOPYRAN
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C24H30O4
CH$EXACT_MASS: 382.21441
CH$SMILES: CCOCCC(C)(C3)Oc(c(C)1)c(C3)c(C)c(OC(=O)c(c2)cccc2)c(C)1
CH$IUPAC: InChI=1S/C24H30O4/c1-6-26-15-14-24(5)13-12-20-18(4)21(16(2)17(3)22(20)28-24)27-23(25)19-10-8-7-9-11-19/h7-11H,6,12-15H2,1-5H3
CH$LINK: INCHIKEY NXLFZDMUKZIROL-UHFFFAOYSA-N

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$SPLASH: splash10-0a4i-0912000000-92749c796832a7ddcf1e
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  77 11.8 118
  105 99.99 999
  106 7.9 79
  164 0.37 4
  231 11.8 118
  232 3.1 31
  269 1.9 19
  277 0.3 3
  354 3.1 31
  382 22.2 222
  383 5.2 52
//

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