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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007992

1-(2,4,6-TRIMETHYLPHENOXY)-2-AMINOPROPANE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007992
RECORD_TITLE: 1-(2,4,6-TRIMETHYLPHENOXY)-2-AMINOPROPANE; CI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAMAMATSU UNIV. SCHOOL OF MEDICINE
LICENSE: CC BY-NC-SA

CH$NAME: 1-(2,4,6-TRIMETHYLPHENOXY)-2-AMINOPROPANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H19NO
CH$EXACT_MASS: 193.14666
CH$SMILES: CC(N)COc(c(C)1)c(C)cc(C)c1
CH$IUPAC: InChI=1S/C12H19NO/c1-8-5-9(2)12(10(3)6-8)14-7-11(4)13/h5-6,11H,7,13H2,1-4H3
CH$LINK: INCHIKEY QDZOEZPRNQIPHY-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-D-300
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 200 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS METHANE

PK$SPLASH: splash10-0a4i-9400000000-3a59210737711342c200
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  58 99.99 999
  59 2.87 29
  72 2.79 28
  86 3.34 33
  121 3.81 38
  135 3.74 37
  137 9.13 91
  177 2.77 28
  192 3.22 32
  193 1.4 14
  194 27.78 278
  195 1.62 16
  222 2.19 22
//

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