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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006117

TRIMETHYL ORTHOFORMATE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006117
RECORD_TITLE: TRIMETHYL ORTHOFORMATE; CI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: TRIMETHYL ORTHOFORMATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H10O3
CH$EXACT_MASS: 106.06299
CH$SMILES: COC(OC)OC
CH$IUPAC: InChI=1S/C4H10O3/c1-5-4(6-2)7-3/h4H,1-3H3
CH$LINK: INCHIKEY PYOKUURKVVELLB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7027122

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$SPLASH: splash10-004i-9000000000-713a198877d09d526adb
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  74 1.39 14
  75 99.99 999
  76 23.08 231
  77 3.16 32
  105 5.92 59
//

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