MassBank Record: JP004800



 1,1,1,2,2,3,3-HEPTAMETHYLTRISILANE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP004800
RECORD_TITLE: 1,1,1,2,2,3,3-HEPTAMETHYLTRISILANE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 1,1,1,2,2,3,3-HEPTAMETHYLTRISILANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C7H22Si3 CH$EXACT_MASS: 190.10293 CH$SMILES: C[SiH](C)[Si](C)(C)[Si](C)(C)C CH$IUPAC: InChI=1S/C7H22Si3/c1-8(2)10(6,7)9(3,4)5/h8H,1-7H3 CH$LINK: INCHIKEY YNNGBLKAOSDCHG-UHFFFAOYSA-N
AC$INSTRUMENT: JEOL JMS-D-3000 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: splash10-01b9-4900000000-69b496b343e7d8b97bd8 PK$NUM_PEAK: 39 PK$PEAK: m/z int. rel.int. 43 6.37 64 45 11.78 118 57 1.04 10 59 12.26 123 60 1.07 11 69 1.65 17 71 1.2 12 73 99.99 999 74 8.46 85 75 4.75 48 85 2.66 27 87 1.46 15 99 3.57 36 100 1.13 11 101 15.35 154 102 11.91 119 103 3.09 31 104 1.13 11 113 1.17 12 115 9.59 96 116 94.3 943 117 36.15 362 118 10.25 103 119 2.34 23 129 3.05 31 131 59.25 593 132 10.25 103 133 5.01 50 145 1.33 13 159 2.01 20 173 3.54 35 174 2.27 23 175 20.46 205 176 4.36 44 177 2.53 25 189 1.82 18 190 9.3 93 191 2.4 24 192 1.23 12 //

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