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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000886

DI-N-PROPYLHYDRAZONE BETA.BETA-DIMETHYLACRYLALDEHYDE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000886
RECORD_TITLE: DI-N-PROPYLHYDRAZONE BETA.BETA-DIMETHYLACRYLALDEHYDE; 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$NAME: DI-N-PROPYLHYDRAZONE BETA.BETA-DIMETHYLACRYLALDEHYDE
CH$NAME: 3-METHYL-2-BUTENAL DIPROPYLHYDRAZONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H22N2
CH$EXACT_MASS: 182.17830
CH$SMILES: CCCN(CCC)N=CC=C(C)C
CH$IUPAC: InChI=1S/C11H22N2/c1-5-9-13(10-6-2)12-8-7-11(3)4/h7-8H,5-6,9-10H2,1-4H3/b12-8+
CH$LINK: INCHIKEY FTMKRAVFLAKCFZ-XYOKQWHBSA-N

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$SPLASH: splash10-0f89-9600000000-97bbcb14a6976615905b
PK$NUM_PEAK: 46
PK$PEAK: m/z int. rel.int.
  28 12.4 124
  29 14.6 146
  30 26 260
  39 1.39 14
  40 4.4 44
  41 34.7 347
  42 19.6 196
  43 4.13 41
  44 5.4 54
  51 1.2 12
  53 10 100
  54 0.33 3
  55 30.4 304
  56 9.6 96
  57 2.4 24
  58 0.72 7
  65 2.6 26
  67 13.9 139
  68 6.1 61
  69 4.13 41
  70 13.2 132
  71 1.5 15
  72 26 260
  73 0.22 2
  80 5 50
  81 4.6 46
  82 30.4 304
  83 0.74 7
  84 6.3 63
  87 2 20
  94 4.9 49
  95 0.24 2
  96 3.6 36
  97 8.1 81
  98 2.4 24
  100 0.33 3
  109 2 20
  110 3 30
  111 54.2 542
  112 0.63 6
  124 5.4 54
  125 3 30
  153 99.99 999
  154 1.24 12
  182 56.4 564
  183 10 100
//

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