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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003772

4-(3-(4-HYDROXYPHENOXY)PROPYL)MORPHOLINE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003772
RECORD_TITLE: 4-(3-(4-HYDROXYPHENOXY)PROPYL)MORPHOLINE; CI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 4-(3-(4-HYDROXYPHENOXY)PROPYL)MORPHOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H19NO3
CH$EXACT_MASS: 237.13649
CH$SMILES: Oc(c1)ccc(OCCCN(C2)CCOC2)c1
CH$IUPAC: InChI=1S/C13H19NO3/c15-12-2-4-13(5-3-12)17-9-1-6-14-7-10-16-11-8-14/h2-5,15H,1,6-11H2
CH$LINK: INCHIKEY JWSOLKAMUAXNCD-UHFFFAOYSA-N

AC$INSTRUMENT: HITACHI M-60
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 100 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS ISOBUTANE

PK$SPLASH: splash10-000i-1390000000-c8a035c9d67b1a7decab
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  69 1.36 14
  70 2.73 27
  71 3.01 30
  81 0.4 4
  85 0.45 5
  91 1.76 18
  95 9.6 96
  100 14.53 145
  107 3.21 32
  109 4.87 49
  121 15.6 156
  123 14.31 143
  128 11.08 111
  139 2.99 30
  146 0.99 10
  197 0.77 8
  217 2.63 26
  235 31.2 312
  236 10.88 109
  237 6.96 70
  238 99.99 999
  239 16.58 166
//

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