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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005425

1-AMINO-2-PROPANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005425
RECORD_TITLE: 1-AMINO-2-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

CH$NAME: 1-AMINO-2-PROPANOL
CH$NAME: 2-HYDROXYPROPYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H9NO
CH$EXACT_MASS: 75.06841
CH$SMILES: NCC(C)O
CH$IUPAC: InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3
CH$LINK: INCHIKEY HXKKHQJGJAFBHI-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9021764

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

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-001i-9000000000-c01f38e3017c6be78f5e
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  15 2.36 24
  18 3.14 31
  19 1.42 14
  27 3.54 35
  28 6.13 61
  29 3.14 31
  30 99.99 999
  31 20.91 209
  32 6.84 68
  41 2.28 23
  42 4.95 50
  43 2.99 30
  44 6.76 68
  45 11.79 118
  46 1.89 19
  56 1.97 20
  60 3.22 32
  75 1 10
//

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