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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000905

3-METHYL-1-PROPYL-2-PYRAZOLINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000905
RECORD_TITLE: 3-METHYL-1-PROPYL-2-PYRAZOLINE; 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$NAME: 3-METHYL-1-PROPYL-2-PYRAZOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H14N2
CH$EXACT_MASS: 126.11570
CH$SMILES: CCCN(C1)N=C(C)C1
CH$IUPAC: InChI=1S/C7H14N2/c1-3-5-9-6-4-7(2)8-9/h3-6H2,1-2H3
CH$LINK: INCHIKEY XXCCMDLLIVHSJT-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID10340621

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$SPLASH: splash10-0002-9100000000-b8e38d463b5001cc6714
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  26 1.3 13
  27 9.3 93
  28 3.5 35
  29 0.38 4
  30 1.8 18
  39 4 40
  41 8.8 88
  42 3.33 33
  43 2.7 27
  52 0.5 5
  53 0.9 9
  54 0.27 3
  55 2.2 22
  56 7 70
  57 0.7 7
  58 0.04 0
  68 3.3 33
  69 20 200
  70 1.3 13
  81 0.05 1
  82 0.7 7
  83 5 50
  84 0.9 9
  95 0.17 2
  96 1.5 15
  97 99.99 999
  98 7.3 73
  124 0.05 1
  125 1.3 13
  126 21.5 215
  127 1.8 18
//

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