MassBank Record: JP002804



 2,5-DIMETHOXY-ALPHA-METHYL-BENZENEETHANAMINE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002804
RECORD_TITLE: 2,5-DIMETHOXY-ALPHA-METHYL-BENZENEETHANAMINE; 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$NAME: 2,5-DIMETHOXY-ALPHA-METHYL-BENZENEETHANAMINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C11H17NO2 CH$EXACT_MASS: 195.12593 CH$SMILES: COc(c1)cc(CC(C)N)c(OC)c1 CH$IUPAC: InChI=1S/C11H17NO2/c1-8(12)6-9-7-10(13-2)4-5-11(9)14-3/h4-5,7-8H,6,12H2,1-3H3
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: splash10-0006-9300000000-c1b8e7487d61e4cb8605 PK$NUM_PEAK: 142 PK$PEAK: m/z int. rel.int. 27 2.5 25 28 12.4 124 29 1 10 30 0.1 1 31 0.5 5 32 1.8 18 36 0.5 5 37 0.05 1 38 1 10 39 4 40 40 1.4 14 41 0.38 4 42 4 40 43 2.8 28 44 99.99 999 45 0.36 4 50 1.6 16 51 3.7 37 52 1.5 15 53 0.19 2 54 1.6 16 55 3 30 56 1.6 16 57 0.19 2 58 0.8 8 60 0.5 5 62 0.7 7 63 0.16 2 64 1.1 11 65 5.4 54 66 2 20 67 0.16 2 68 0.4 4 69 1.2 12 70 1.4 14 71 0.01 0 72 0.7 7 73 0.4 4 74 0.7 7 75 0.07 1 76 1.4 14 77 6.4 64 78 4.2 42 79 0.03 0 80 0.8 8 81 1.4 14 82 0.7 7 83 0.09 1 84 0.4 4 85 0.4 4 86 0.7 7 87 0.02 0 88 0.2 2 89 1.1 11 90 0.9 9 91 0.52 5 92 1.3 13 93 1.8 18 94 1.9 19 95 0.17 2 96 0.5 5 97 0.8 8 98 0.2 2 102 0.05 1 103 1.1 11 104 0.9 9 105 2 20 106 0.14 1 107 1.4 14 108 2.1 21 109 2.4 24 110 0.04 0 111 0.5 5 112 0.3 3 113 0.2 2 114 0.01 0 115 0.9 9 116 0.3 3 117 0.4 4 118 0.05 1 119 0.5 5 120 0.4 4 121 4.1 41 122 0.14 1 123 1.7 17 124 1.4 14 125 0.4 4 128 0.04 0 129 0.5 5 130 0.4 4 131 0.6 6 132 0.07 1 133 0.9 9 134 0.8 8 135 1.4 14 136 0.13 1 137 8.9 89 138 1.4 14 139 1.2 12 140 0.02 0 141 0.4 4 146 0.6 6 147 0.7 7 148 0.08 1 149 2.6 26 150 1 10 151 2.4 24 152 2.14 21 153 2.9 29 154 0.4 4 161 0.7 7 162 0.18 2 163 1 10 164 1.3 13 165 0.7 7 166 0.12 1 167 0.9 9 168 2.1 21 169 0.4 4 176 0.03 0 177 0.4 4 178 2.4 24 179 1 10 180 0.04 0 181 0.3 3 182 0.2 2 183 0.1 1 185 0.08 1 186 0.7 7 192 0.3 3 193 0.4 4 194 0.03 0 195 1.2 12 196 0.4 4 197 0.2 2 209 0.02 0 210 0.6 6 211 0.2 2 217 0.2 2 218 0.04 0 219 0.8 8 220 0.2 2 //