MassBank Record: JP001418



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

ACCESSION: JP001418
RECORD_TITLE: ACETOHEXAMIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: ACETOHEXAMIDE CH$NAME: 4-ACETYL-N-((CYCLOHEXYLAMINO)CARBONYL)BENZENESULFONAMIDE CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H20N2O4S CH$EXACT_MASS: 324.11438 CH$SMILES: CC(=O)c(c2)ccc(c2)S(=O)(=O)NC(=O)NC(C1)CCCC1 CH$IUPAC: InChI=1S/C15H20N2O4S/c1-11(18)12-7-9-14(10-8-12)22(20,21)17-15(19)16-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H2,16,17,19)
AC$INSTRUMENT: HITACHI M-80 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-03di-8390000000-581eca2d35a4f5f0362a PK$NUM_PEAK: 45 PK$PEAK: m/z int. rel.int. 28 2.9 29 43 8.1 81 56 55 550 57 0.39 4 67 4.8 48 69 2.8 28 70 8.9 89 75 0.19 2 81 2 20 82 5.1 51 83 3.2 32 85 0.14 1 91 2.4 24 92 1.9 19 96 1.3 13 97 0.42 4 98 13.6 136 99 9.6 96 104 1.9 19 119 0.46 5 120 8.4 84 121 3.4 34 125 8 80 135 0.46 5 136 1.4 14 137 1.8 18 139 1.5 15 141 1.73 17 142 1.4 14 182 3.6 36 183 5.4 54 184 2.61 26 185 2.6 26 186 1.6 16 199 2.4 24 200 0.15 2 210 99.99 999 211 10.3 103 212 5.6 56 225 0.73 7 243 13.5 135 244 1.7 17 265 3.6 36 281 0.38 4 324 2 20 //