MassBank Record: JP003067



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

ACCESSION: JP003067
RECORD_TITLE: CHLORPHENIRAMINE; 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$NAME: CHLORPHENIRAMINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C16H19ClN2 CH$EXACT_MASS: 274.12368 CH$SMILES: CN(C)CCC(c(c2)nccc2)c(c1)ccc(Cl)c1 CH$IUPAC: InChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3
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: splash10-0zfr-6290000000-2ca3230cde716588805e PK$NUM_PEAK: 94 PK$PEAK: m/z int. rel.int. 39 1.1 11 40 0.3 3 41 2 20 42 0.59 6 43 2.9 29 44 2.9 29 45 0.9 9 47 0.17 2 48 1.1 11 49 0.3 3 50 0.1 1 51 0.17 2 52 1.7 17 53 0.8 8 54 0.1 1 56 0.29 3 57 2.9 29 58 52.9 529 59 2.9 29 60 0.01 0 62 0.1 1 63 1.2 12 70 1.9 19 71 0.21 2 72 25.9 259 73 1.4 14 75 1.3 13 76 0.03 0 77 1.4 14 78 1.9 19 79 1.4 14 80 0.05 1 81 0.7 7 82 0.1 1 83 5.3 53 84 0.09 1 85 3.9 39 86 0.1 1 87 1.1 11 88 0.01 0 89 1.2 12 90 0.5 5 91 0.6 6 93 0.11 1 94 0.2 2 115 1.4 14 116 0.9 9 117 0.14 1 118 0.9 9 124 0.4 4 125 1.9 19 126 0.01 0 127 1.1 11 128 0.2 2 138 1.4 14 139 0.24 2 140 1.4 14 141 0.9 9 165 1.4 14 166 0.34 3 167 12.5 125 168 7.5 75 169 1.9 19 178 0.04 0 179 0.1 1 180 2.4 24 181 1.9 19 182 0.04 0 183 0.1 1 191 0.4 4 192 0.9 9 193 0.04 0 194 0.4 4 201 4.9 49 202 10.9 109 203 99.99 999 204 16.4 164 205 33.9 339 206 5.9 59 207 0.27 3 208 0.9 9 214 1.9 19 215 0.4 4 216 0.44 4 217 0.4 4 218 1.9 19 226 0.1 1 227 0.12 1 228 1.1 11 229 1 10 230 2.3 23 232 0.12 1 233 0.1 1 274 0.4 4 //