MassBank Record: JP003836



 DIAZEPAM; EI-B; MS 
Mass Spectrum
Chemical Structure
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ACCESSION: JP003836
RECORD_TITLE: DIAZEPAM; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: SASAKI STOYOHASHI UNIV. OF TECH., TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: DIAZEPAM CH$NAME: VALIUM CH$COMPOUND_CLASS: N/A CH$FORMULA: C16H13ClN2O CH$EXACT_MASS: 284.07164 CH$SMILES: Clc(c2)cc(C=1c(c3)cccc3)c(c2)N(C)C(=O)CN1 CH$IUPAC: InChI=1S/C16H13ClN2O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3 CH$LINK: INCHIKEY AAOVKJBEBIDNHE-UHFFFAOYSA-N
AC$INSTRUMENT: Unknown AC$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$SPLASH: splash10-0a4i-3690000000-3c601fed832ff090653a PK$NUM_PEAK: 168 PK$PEAK: m/z int. rel.int. 40 2.9 29 41 3.4 34 42 5.7 57 43 0.2 2 44 3.3 33 49 0.9 9 50 8.2 82 51 1.84 18 52 4.1 41 53 0.9 9 55 1.9 19 57 0.12 1 61 1.9 19 62 6.8 68 63 15.4 154 64 0.41 4 65 8.6 86 66 2.6 26 67 1.1 11 68 0.09 1 69 1.9 19 73 4.4 44 74 9.4 94 75 1.88 19 76 12.1 121 77 25.1 251 78 3.9 39 79 0.11 1 81 2.1 21 82 5.1 51 83 1.1 11 84 0.11 1 85 2.1 21 86 5.1 51 87 7.4 74 88 0.58 6 89 19.8 198 90 7.7 77 91 13.9 139 92 0.19 2 93 0.9 9 94 0.9 9 95 1.1 11 96 0.21 2 97 3.7 37 98 4.9 49 99 7.1 71 100 0.51 5 101 3.9 39 102 9.7 97 103 5.9 59 104 0.29 3 105 1.1 11 107 0.9 9 108 0.9 9 109 0.38 4 110 14.9 149 111 11.7 117 112 4.9 49 113 0.07 1 114 6.4 64 115 5.9 59 116 8.7 87 117 1.44 14 118 2.9 29 120 1.9 19 121 1.1 11 122 0.14 1 123 3.9 39 124 6.4 64 125 15.9 159 126 0.96 10 127 10.9 109 128 5.1 51 129 1.9 19 134 0.09 1 135 0.9 9 136 3.9 39 137 5.9 59 138 0.77 8 139 7.1 71 140 4.1 41 141 1.1 11 142 0.14 1 143 0.9 9 144 1.1 11 146 1.1 11 149 0.29 3 150 11.4 114 151 17.4 174 152 17.9 179 153 0.49 5 154 1.9 19 161 1.4 14 162 2.7 27 163 1.71 17 164 11.1 111 165 31.9 319 166 8.7 87 167 0.19 2 173 0.9 9 175 2.1 21 176 3.9 39 177 1.81 18 178 11.4 114 179 8.1 81 180 2.2 22 181 0.19 2 186 1.9 19 188 1.9 19 189 1.1 11 190 0.59 6 191 5.7 57 192 6.4 64 193 11.4 114 194 0.24 2 199 5.1 51 200 1.4 14 201 2.2 22 202 0.12 1 203 1.7 17 204 2.7 27 205 12.4 124 206 0.44 4 207 1.1 11 212 1.5 15 213 5.7 57 214 0.21 2 215 3.1 31 218 1.4 14 219 5.4 54 220 0.31 3 221 17.9 179 222 4.1 41 226 1.7 17 227 0.29 3 228 11.1 111 229 2.9 29 230 3.4 34 231 0.09 1 233 0.9 9 238 3.1 31 239 10.9 109 240 0.49 5 241 15.4 154 242 3.9 39 243 5.1 51 244 0.09 1 248 3.4 34 249 5.7 57 250 0.9 9 253 0.19 2 254 1.7 17 255 60.4 604 256 99.99 999 257 4.89 49 258 38.1 381 259 11.7 117 260 1.9 19 268 0.19 2 269 0.9 9 270 0.9 9 282 2.4 24 283 7.54 75 284 59.9 599 285 34.9 349 286 19.9 199 287 3.9 39 //