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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003768

4-(3-(4-(2-HYDROXYETHOXY)PHENOXY)PROPYL)MORPHORINE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003768
RECORD_TITLE: 4-(3-(4-(2-HYDROXYETHOXY)PHENOXY)PROPYL)MORPHORINE; 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$NAME: 4-(3-(4-(2-HYDROXYETHOXY)PHENOXY)PROPYL)MORPHORINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H23NO4
CH$EXACT_MASS: 281.16271
CH$SMILES: OCCOc(c1)ccc(OCCCN(C2)CCOC2)c1
CH$IUPAC: InChI=1S/C15H23NO4/c17-9-13-20-15-4-2-14(3-5-15)19-10-1-6-16-7-11-18-12-8-16/h2-5,17H,1,6-13H2
CH$LINK: INCHIKEY AJMKKWOIWUKPSD-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$SPLASH: splash10-001i-9170000000-ce2009d43ac5af04c099
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  65 18.08 181
  66 26.15 262
  67 8.6 86
  69 16.03 160
  70 4.79 48
  79 23.09 231
  81 13.09 131
  83 7.37 74
  85 11.37 114
  91 13.63 136
  128 20.08 201
  238 8.45 85
  282 99.99 999
  283 15.07 151
//

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