MassBank Record: JP002658



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

ACCESSION: JP002658
RECORD_TITLE: TETRACOSANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAYASHI A, DEPT. OF CHEMISTRY, FAC. OF SCI. AND TECHNOLOGY, KINKI UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: TETRACOSANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C24H50 CH$EXACT_MASS: 338.39125 CH$SMILES: CCCCCCCCCCCCCCCCCCCCCCCC CH$IUPAC: InChI=1S/C24H50/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3
AC$INSTRUMENT: SHIMADZU LKB-9000B AC$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$SPLASH: splash10-0a4l-9100000000-800fccba1318c9c04367 PK$NUM_PEAK: 150 PK$PEAK: m/z int. rel.int. 41 28.5 285 42 7.1 71 43 70.8 708 44 1.9 19 45 1 10 47 0.5 5 49 0.6 6 50 0.06 1 51 0.4 4 52 0.2 2 53 0.6 6 54 0.21 2 55 24.4 244 56 14.5 145 57 99.99 999 58 0.49 5 59 1.6 16 60 1 10 64 0.5 5 66 0.03 0 67 4.3 43 68 3.6 36 69 15.5 155 70 1.01 10 71 69.2 692 72 2.5 25 73 0.7 7 75 0.28 3 76 0.6 6 77 0.8 8 78 0.6 6 79 0.08 1 80 0.6 6 81 0.6 6 82 4.4 44 83 1.05 11 84 6.6 66 85 45.2 452 86 3.3 33 87 0.05 1 90 0.7 7 91 0.8 8 92 0.3 3 93 0.07 1 94 1 10 95 2 20 96 3.3 33 97 0.94 9 98 0.4 4 99 13.3 133 100 0.8 8 102 0.04 0 103 0.2 2 104 0.3 3 105 0.7 7 108 0.13 1 109 0.4 4 110 0.4 4 111 4.5 45 112 0.22 2 113 9.3 93 114 0.9 9 115 1 10 116 0.07 1 117 0.6 6 121 0.2 2 123 1.1 11 124 0.07 1 125 2.7 27 126 1.9 19 127 5.5 55 128 0.03 0 129 0.3 3 130 0.5 5 132 0.6 6 134 0.01 0 135 2 20 137 0.1 1 138 0.1 1 141 0.51 5 142 0.7 7 143 0.5 5 145 0.9 9 146 0.06 1 147 2.4 24 148 0.6 6 149 7.2 72 150 0.15 2 151 0.9 9 152 0.8 8 153 1 10 154 0.21 2 155 4 40 156 1 10 158 0.5 5 161 0.06 1 162 0.4 4 165 1.3 13 167 0.1 1 168 0.06 1 169 2 20 177 0.2 2 178 0.2 2 180 0.03 0 181 0.3 3 182 0.9 9 183 1.8 18 184 0.05 1 187 0.2 2 188 0.4 4 191 0.4 4 193 0.06 1 194 0.7 7 196 0.6 6 197 2.8 28 198 0.05 1 205 0.1 1 206 0.1 1 207 2 20 208 0.09 1 209 1.3 13 210 0.6 6 211 1.3 13 212 0.7 7 215 0.4 4 219 0.1 1 221 0.3 3 222 0.06 1 224 0.7 7 225 1.4 14 226 0.5 5 238 0.06 1 239 0.4 4 251 0.5 5 252 0.2 2 254 0.02 0 255 0.2 2 259 0.4 4 266 0.4 4 267 0.03 0 270 0.5 5 271 0.7 7 272 0.4 4 281 0.08 1 282 0.6 6 295 0.6 6 316 0.4 4 327 0.07 1 333 0.5 5 338 0.4 4 //