MassBank Record: JP000426



 3-ETHYL-1,5,5-TRIPROPYL-3,4-DIHYDROFORMAZAN; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000426
RECORD_TITLE: 3-ETHYL-1,5,5-TRIPROPYL-3,4-DIHYDROFORMAZAN; 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$NAME: 3-ETHYL-1,5,5-TRIPROPYL-3,4-DIHYDROFORMAZAN CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H28N4 CH$EXACT_MASS: 228.23140 CH$SMILES: CCCN=NC(CC)NN(CCC)CCC CH$IUPAC: InChI=1S/C12H28N4/c1-5-9-13-14-12(8-4)15-16(10-6-2)11-7-3/h12,15H,5-11H2,1-4H3/b14-13-
AC$INSTRUMENT: SHIMADZU LKB-2091 AC$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$SPLASH: splash10-0a4l-9400000000-7ead2254655aef7c06a6 PK$NUM_PEAK: 36 PK$PEAK: m/z int. rel.int. 29 13.3 133 30 50.9 509 39 10.8 108 40 0.23 2 41 64.1 641 42 29.1 291 43 66.8 668 44 0.83 8 45 3.5 35 54 3 30 55 2.5 25 56 2.75 28 57 6.7 67 58 66.8 668 59 3.3 33 60 0.43 4 70 15.8 158 71 2.8 28 72 25.8 258 73 0.58 6 83 1.7 17 85 34.1 341 86 3.7 37 87 0.4 4 98 8.3 83 99 4.2 42 100 44.1 441 101 0.35 4 113 1.7 17 114 2.1 21 115 12.1 121 127 6.68 67 128 8.3 83 156 11.7 117 157 99.99 999 158 11.7 117 //