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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003289

N,N-DIPROPYLNITROSOAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003289
RECORD_TITLE: N,N-DIPROPYLNITROSOAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
LICENSE: CC BY-NC-SA

CH$NAME: N,N-DIPROPYLNITROSOAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H14N2O
CH$EXACT_MASS: 130.11061
CH$SMILES: CCCN(N=O)CCC
CH$IUPAC: InChI=1S/C6H14N2O/c1-3-5-8(7-9)6-4-2/h3-6H2,1-2H3
CH$LINK: INCHIKEY YLKFDHTUAUWZPQ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6021032

AC$INSTRUMENT: VARIAN MAT-44
AC$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$SPLASH: splash10-00di-9000000000-b3c25d2c178230284d42
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  54 2.58 26
  56 7.74 77
  57 3.26 33
  58 29.07 291
  59 4.61 46
  69 2.17 22
  70 99.99 999
  71 18.88 189
  101 4.61 46
  113 3.66 37
  130 5.29 53
//

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