MassBank Record: JP001338



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

ACCESSION: JP001338
RECORD_TITLE: CHLORODIMETHYLPHENYLGERMANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: CHLORODIMETHYLPHENYLGERMANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H11ClGe CH$EXACT_MASS: 215.97611 CH$SMILES: c(c1)ccc(c1)[Ge](C)(C)Cl CH$IUPAC: InChI=1S/C8H11ClGe/c1-10(2,9)8-6-4-3-5-7-8/h3-7H,1-2H3
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$SPLASH: splash10-0udj-4960000000-8d50a3ac33a52498a0fb PK$NUM_PEAK: 75 PK$PEAK: m/z int. rel.int. 50 7.69 77 51 26.76 268 52 2.4 24 63 2.89 29 65 9.27 93 70 1.11 11 72 1.42 14 74 2.23 22 75 1.57 16 76 1.08 11 77 19.25 193 78 4.56 46 85 6.76 68 87 8.69 87 88 3.08 31 89 11.25 113 90 1.03 10 91 15.44 154 92 1.49 15 95 3.76 38 97 5.13 51 98 1.68 17 99 6.53 65 100 2.75 28 101 2.01 20 105 11.31 113 107 18.6 186 108 4.65 47 109 24.84 248 110 1.85 19 111 11.28 113 113 1.95 20 121 2.81 28 122 1.85 19 123 3.8 38 124 2.55 26 125 3.28 33 135 3.27 33 137 4.13 41 138 1.38 14 139 5.13 51 141 2.11 21 147 6.16 62 149 7.54 75 150 2.66 27 151 9.47 95 153 1.95 20 159 1.13 11 163 1.37 14 165 1.28 13 177 6.36 64 179 8.6 86 180 3.16 32 181 11.25 113 182 3.11 31 183 3.43 34 184 3.43 34 185 1.8 18 186 4.24 42 188 1.8 18 197 45.77 458 198 4.06 41 199 74.21 742 200 23.39 234 201 99.99 999 202 13.51 135 203 42.37 424 204 3.32 33 205 5.74 57 212 5.17 52 214 8.36 84 215 2.66 27 216 11.11 111 217 1.63 16 218 4.88 49 //