MassBank Record: JP002770



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

ACCESSION: JP002770
RECORD_TITLE: 1-(1-PHENYLCYCLOHEXYL)-PIPERIDINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: 1-(1-PHENYLCYCLOHEXYL)-PIPERIDINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C17H25N CH$EXACT_MASS: 243.19870 CH$SMILES: C(C3)CCN(C3)C(C2)(CCCC2)c(c1)cccc1 CH$IUPAC: InChI=1S/C17H25N/c1-4-10-16(11-5-1)17(12-6-2-7-13-17)18-14-8-3-9-15-18/h1,4-5,10-11H,2-3,6-9,12-15H2
AC$INSTRUMENT: Unknown AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0uyl-9740000000-a1aa5f844f1483af1bc7 PK$NUM_PEAK: 176 PK$PEAK: m/z int. rel.int. 25 2.1 21 26 9.1 91 27 21 210 28 4.69 47 29 11.7 117 30 6.9 69 31 1.9 19 32 0.21 2 33 0.1 1 36 1.2 12 37 1.7 17 38 0.26 3 39 15.8 158 40 3.7 37 41 23.9 239 42 1.36 14 43 6 60 44 5.2 52 45 1.5 15 49 0.15 2 50 6 60 51 12.4 124 52 5.9 59 53 0.74 7 54 6.3 63 55 19.1 191 56 13.6 136 57 0.71 7 58 2.2 22 61 1 10 62 2.9 29 63 0.69 7 64 3.7 37 65 10.9 109 66 3.4 34 67 1.01 10 68 4.2 42 69 6.3 63 70 3.4 34 71 0.21 2 72 4 40 73 0.2 2 74 2.4 24 75 0.31 3 76 4.9 49 77 19.1 191 78 10 100 79 1.04 10 80 6 60 81 11 110 82 6 60 83 0.78 8 84 47 470 85 8.2 82 86 4.4 44 87 0.21 2 88 1.2 12 89 5.1 51 90 2.2 22 91 6.61 66 97 1 10 98 2.1 21 99 1 10 100 0.15 2 101 1.7 17 102 6.8 68 103 11 110 104 1.95 20 105 4.9 49 106 1.9 19 107 1.4 14 108 0.12 1 109 0.2 2 110 1.9 19 111 1.2 12 112 0.01 0 113 1.9 19 114 1.2 12 115 30.9 309 116 0.71 7 117 27 270 118 5.4 54 119 2.1 21 120 0.16 2 121 1.2 12 122 1.1 11 123 0.2 2 124 0.02 0 125 1 10 126 1.4 14 127 6.4 64 128 0.17 2 129 29.4 294 130 24.2 242 131 6 60 132 0.24 2 133 1 10 135 0.3 3 141 4 40 142 0.26 3 143 14.7 147 144 4.8 48 145 2 20 146 0.12 1 147 0.4 4 150 1.3 13 151 1.4 14 152 0.26 3 153 2.4 24 154 3.1 31 155 2.1 21 156 0.02 0 157 3.4 34 158 21.2 212 159 6.5 65 160 0.52 5 161 1.2 12 162 0.9 9 163 0.2 2 164 0.11 1 165 1 10 166 16 160 167 2.9 29 168 0.1 1 169 1.1 11 170 1.9 19 171 2.2 22 172 0.03 0 173 1.5 15 174 1.9 19 175 0.2 2 176 0.04 0 177 0.2 2 178 0.6 6 179 0.5 5 180 0.04 0 181 1.2 12 182 0.1 1 183 0.2 2 184 0.15 2 185 1.2 12 186 21.5 215 187 5 50 188 0.01 0 189 0.4 4 197 1 10 198 2 20 199 0.18 2 200 99.99 999 201 16.9 169 202 2 20 203 0.04 0 204 0.5 5 205 0.2 2 214 3 30 215 0.12 1 216 0.4 4 217 1 10 218 8 80 219 0.12 1 241 1.1 11 242 36.8 368 243 31.5 315 244 0.06 1 245 1.5 15 246 0.4 4 92 8 80 93 0.21 2 94 1.4 14 95 1.2 12 96 1.4 14 136 0.04 0 137 0.4 4 138 0.2 2 139 1.4 14 140 0.2 2 //