MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003961

N-(3-CHLOROPROPYL)MORPHOLINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003961
RECORD_TITLE: N-(3-CHLOROPROPYL)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$NAME: N-(3-CHLOROPROPYL)MORPHOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H14ClNO
CH$EXACT_MASS: 163.07639
CH$SMILES: ClCCCN(C1)CCOC1
CH$IUPAC: InChI=1S/C7H14ClNO/c8-2-1-3-9-4-6-10-7-5-9/h1-7H2
CH$LINK: COMPTOX DTXSID70223769
CH$LINK: INCHIKEY PIAZYBLGBSMNLX-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:95834

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$SPLASH: splash10-0f6x-9500000000-9bc080072bd1b1e96516
PK$NUM_PEAK: 65
PK$PEAK: m/z int. rel.int.
  39 0.35 4
  41 11.98 120
  42 69.41 694
  43 63.73 637
  44 5.26 53
  45 1.2 12
  48 0.64 6
  49 0.14 1
  50 0.2 2
  54 1.36 14
  55 2.5 25
  56 34.49 345
  57 3.27 33
  58 2.77 28
  59 0.68 7
  61 3.74 37
  63 0.11 1
  67 0.14 1
  68 1.45 15
  69 1.28 13
  70 36.83 368
  71 5.72 57
  72 3.67 37
  73 0.34 3
  75 0.48 5
  76 0.2 2
  77 1.46 15
  78 0.12 1
  79 0.35 4
  82 1.16 12
  83 0.32 3
  84 4.64 46
  85 0.98 10
  86 7.63 76
  96 0.6 6
  97 0.32 3
  98 33.82 338
  99 3.19 32
  100 99.99 999
  101 21.26 213
  102 1.39 14
  103 0.13 1
  104 1.89 19
  105 0.64 6
  106 1.04 10
  107 0.17 2
  108 0.19 2
  111 0.11 1
  112 0.27 3
  113 0.14 1
  114 0.45 5
  118 4.75 48
  119 0.24 2
  120 1.78 18
  126 0.82 8
  127 0.12 1
  128 1.37 14
  132 1.98 20
  133 0.13 1
  134 0.82 8
  162 4.53 45
  163 20.03 200
  164 5.99 60
  165 7.25 73
  166 1.34 13
//

Imprint Feedback
system version 2.2.7

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Hannes Bohring

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo