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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007325

FURFURYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007325
RECORD_TITLE: FURFURYLAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: FURFURYLAMINE
CH$NAME: 2-FRANMETHANAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H7NO
CH$EXACT_MASS: 97.05276
CH$SMILES: NCc(c1)occ1
CH$IUPAC: InChI=1S/C5H7NO/c6-4-5-2-1-3-7-5/h1-3H,4,6H2
CH$LINK: CAS 617-89-0
CH$LINK: INCHIKEY DDRPCXLAQZKBJP-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6052295

AC$INSTRUMENT: HITACHI RMU-6M
AC$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$SPLASH: splash10-0002-9000000000-24c7c2582a5ccd6e549e
PK$NUM_PEAK: 42
PK$PEAK: m/z int. rel.int.
  14 1.48 15
  15 4.1 41
  26 3.54 35
  27 15.59 156
  28 49.95 500
  29 6.67 67
  30 34.41 344
  33.5 1.07 11
  34.5 3.32 33
  37 6.93 69
  38 13 130
  39 34.13 341
  40 7.12 71
  41 41.14 411
  42 10.99 110
  43 36.19 362
  44 1.19 12
  48 1.9 19
  49 1.61 16
  50 6.18 62
  51 10.46 105
  52 9.6 96
  53 38.33 383
  54 9.55 96
  55 1.22 12
  56 1.42 14
  65 1.74 17
  66 2.22 22
  67 5.69 57
  68 26.82 268
  69 70.24 702
  70 3.67 37
  78 7.16 72
  79 1.49 15
  80 23.19 232
  81 35.74 357
  82 1.98 20
  94 3.11 31
  95 1.28 13
  96 56.33 563
  97 99.99 999
  98 6.28 63
//

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