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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000287

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-JP000287
RECORD_TITLE: 1-AMINO-2-PROPANOL; 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$NAME: 1-AMINO-2-PROPANOL
CH$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$INSTRUMENT: HITACHI RMU-6M
AC$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$SPLASH: splash10-001i-9000000000-a609c5c581d8ed14b4c4
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  15 3.5 35
  17 1.3 13
  18 2.9 29
  19 0.16 2
  27 4 40
  28 12.4 124
  29 2.6 26
  30 99.99 999
  31 12.7 127
  32 6.3 63
  39 1.2 12
  41 0.27 3
  42 5.3 53
  43 3.2 32
  44 4.7 47
  45 0.8 8
  56 2.2 22
  60 4.3 43
  75 1.2 12
//

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