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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000906

1-METHYL-4-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-JP000906
RECORD_TITLE: 1-METHYL-4-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$NAME: 1-METHYL-4-PROPYL-2-PYRAZOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H14N2
CH$EXACT_MASS: 126.11570
CH$SMILES: CCCC(C1)C([H])=NN(C)1
CH$IUPAC: InChI=1S/C7H14N2/c1-3-4-7-5-8-9(2)6-7/h5,7H,3-4,6H2,1-2H3
CH$LINK: INCHIKEY SUETXQJIPUGALV-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID30339678

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$SPLASH: splash10-001i-9100000000-a2c09fd82ce642f33382
PK$NUM_PEAK: 36
PK$PEAK: m/z int. rel.int.
  26 0.8 8
  27 7.2 72
  28 9 90
  29 0.35 4
  30 2 20
  38 0.6 6
  39 5.8 58
  40 0.16 2
  41 9.2 92
  42 31.8 318
  43 10.1 101
  44 0.3 3
  51 0.5 5
  52 0.6 6
  53 1.1 11
  54 0.2 2
  55 3.2 32
  56 15.8 158
  57 1.5 15
  66 0.07 1
  67 0.7 7
  68 1.7 17
  69 2 20
  70 0.09 1
  81 1.5 15
  82 0.3 3
  83 99.99 999
  84 0.9 9
  85 5 50
  95 1.4 14
  96 0.5 5
  97 0.32 3
  98 0.3 3
  125 2.5 25
  126 20.7 207
  127 1.9 19
//

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