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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003455

4-(3-(PARA-BUTOXYPHENOXY)PROPYL)MORPHOLINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003455
RECORD_TITLE: 4-(3-(PARA-BUTOXYPHENOXY)PROPYL)MORPHOLINE; EI-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$NAME: 4-(3-(PARA-BUTOXYPHENOXY)PROPYL)MORPHOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H27NO3
CH$EXACT_MASS: 293.19909
CH$SMILES: CCCCOc(c1)ccc(OCCCN(C2)CCOC2)c1
CH$IUPAC: InChI=1S/C17H27NO3/c1-2-3-12-20-16-5-7-17(8-6-16)21-13-4-9-18-10-14-19-15-11-18/h5-8H,2-4,9-15H2,1H3
CH$LINK: INCHIKEY DQKXQSGTHWVTAD-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8040692

AC$INSTRUMENT: HITACHI M-60
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0ufu-5900000000-594926332aad338cf632
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  39 3.53 35
  41 17.43 174
  42 20.98 210
  43 26.05 261
  44 2.06 21
  55 1.69 17
  56 9.01 90
  57 4.95 50
  70 14.75 148
  84 1.04 10
  98 4.17 42
  100 99.99 999
  101 5.93 59
  109 1.07 11
  110 2.54 25
  113 1.38 14
  128 65.89 659
  129 5.7 57
  293 3.48 35
  294 0.47 5
//

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