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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006121

TRIETHYL ORTHOFORMATE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006121
RECORD_TITLE: TRIETHYL 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$NAME: TRIETHYL ORTHOFORMATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H16O3
CH$EXACT_MASS: 148.10994
CH$SMILES: CCOC(OCC)OCC
CH$IUPAC: InChI=1S/C7H16O3/c1-4-8-7(9-5-2)10-6-3/h7H,4-6H2,1-3H3
CH$LINK: INCHIKEY GKASDNZWUGIAMG-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8041957

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$SPLASH: splash10-0udi-1900000000-5a5fb5707141fe65eddc
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  75 16.78 168
  103 99.99 999
  104 7.98 80
  147 0.79 8
//

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