MassBank Record: JP004073



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

ACCESSION: JP004073
RECORD_TITLE: DIAZEPAM; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: YAMAMOTO MDEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV., DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: DIAZEPAM CH$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: HITACHI RMU-6E 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: splash10-0a59-1290000000-da27f63bddb3263e0063 PK$NUM_PEAK: 130 PK$PEAK: m/z int. rel.int. 31 1.6 16 39 4.2 42 41 1.3 13 42 3.4 34 50 3.4 34 51 8.9 89 52 2 20 62 0.23 2 63 7.5 75 64 1.5 15 65 4.3 43 73 0.18 2 74 2.7 27 75 7.5 75 76 6.5 65 77 1.48 15 81 1.9 19 81.5 3.1 31 82 3.5 35 82.5 0.29 3 83.5 2.7 27 86 1.3 13 87 2.4 24 88 0.25 3 88.5 1.6 16 89 10.4 104 90 3.8 38 91 0.75 8 95.5 4.8 48 96 2.1 21 96.5 4.7 47 97 0.18 2 98 1.4 14 99 2.7 27 101 1.9 19 102 0.43 4 102.5 1.9 19 103 3.4 34 104 1.6 16 109 0.26 3 109.5 3.4 34 110 11.7 117 110.5 5.3 53 111 0.55 6 112 1.8 18 113 2.9 29 114 3.4 34 115 0.24 2 116 4.8 48 117 8.2 82 118 2.5 25 120 0.15 2 123 1.6 16 124 3.6 36 125 7.7 77 126 0.42 4 127 6.7 67 128 4.1 41 129 1.4 14 136 0.18 2 137 2.2 22 138 2.9 29 139 2.5 25 140 0.2 2 142 1.5 15 149 1.5 15 150 5.3 53 151 0.78 8 152 9.2 92 153 2.2 22 163 7 70 164 0.57 6 165 14.3 143 166 3.5 35 167 1.3 13 176 0.18 2 177 9.1 91 178 5.6 56 179 3.9 39 180 0.27 3 190 3 30 191 3 30 192 4.7 47 193 0.75 8 194 2.5 25 199 2.2 22 203 1.5 15 204 0.17 2 205 6.6 66 206 2.8 28 213 3.3 33 214 0.17 2 215 1.7 17 219 4.6 46 220 2.5 25 221 2.79 28 222 7.6 76 223 3 30 227 2.3 23 228 0.83 8 229 2.1 21 230 3.1 31 233 1.4 14 238 0.34 3 239 6.6 66 240 3.3 33 241 9.1 91 242 0.33 3 243 3.3 33 244 1.4 14 248 5.2 52 249 0.66 7 250 1.5 15 253 1.4 14 255 36 360 256 99.99 999 257 42.1 421 258 38 380 259 11 110 260 0.15 2 268 3.6 36 269 1.5 15 270 1.7 17 271 1.9 19 282 2.3 23 283 88.7 887 284 80 800 285 4.3 43 286 27.7 277 287 5.2 52 //