MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001798

3-AMINO-1-PROPANOL; EI-B; MS

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ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001798
RECORD_TITLE: 3-AMINO-1-PROPANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

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CH$NAME: 3-AMINO-1-PROPANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₃H₉NO
CH$EXACT_MASS: 75.06841
CH$SMILES: NCCCO
CH$IUPAC: InChI=1S/C3H9NO/c4-2-1-3-5/h5H,1-4H2
CH$LINK: INCHIKEY WUGQZFFCHPXWKQ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID0059746

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AC$INSTRUMENT: HITACHI RMU-7M
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

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MS$FOCUSED_ION: ION_TYPE [M]+*

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PK$SPLASH: splash10-001i-9000000000-1d41272cc15beccdffac
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  15 1.38 14
  17 2.06 21
  18 21.75 218
  26 1.38 14
  27 3.92 39
  28 10.74 107
  29 4.13 41
  30 99.99 999
  31 6.33 63
  41 2.2 22
  42 3.44 34
  43 2.27 23
  44 7.09 71
  45 3.17 32
  55 1.31 13
  56 3.51 35
  57 2.75 28
  58 1.79 18
  75 2.41 24
//