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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002330

2-(1-METHOXYPENTYL)CYCLOPENTANONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002330
RECORD_TITLE: 2-(1-METHOXYPENTYL)CYCLOPENTANONE; 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$NAME: 2-(1-METHOXYPENTYL)CYCLOPENTANONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H20O2
CH$EXACT_MASS: 184.14633
CH$SMILES: CCCCC(OC)C(C1)C(=O)CC1
CH$IUPAC: InChI=1S/C11H20O2/c1-3-4-8-11(13-2)9-6-5-7-10(9)12/h9,11H,3-8H2,1-2H3
CH$LINK: INCHIKEY NABMSHMIHYWUPQ-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-D-3000
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0gba-9400000000-275658d3ed7d817a539a
PK$NUM_PEAK: 45
PK$PEAK: m/z int. rel.int.
  41 55.8 558
  42 4.15 42
  43 12.63 126
  44 4.23 42
  45 45.88 459
  53 12.81 128
  54 23.86 239
  55 26.3 263
  56 4.19 42
  57 3.8 38
  59 9.06 91
  65 4.85 49
  66 3.21 32
  67 95.97 960
  68 17.88 179
  69 82.07 821
  70 5.17 52
  71 17.52 175
  74 9.18 92
  77 4.74 47
  79 11.29 113
  80 3.51 35
  81 24.27 243
  82 8.67 87
  83 7.61 76
  84 30.5 305
  85 6.4 64
  93 3.38 34
  95 53.89 539
  96 15.32 153
  97 36.71 367
  98 4.88 49
  100 9.67 97
  101 99.99 999
  102 7.41 74
  109 5.93 59
  110 11.7 117
  111 3.74 37
  123 53.82 538
  124 7.33 73
  127 52.47 525
  128 4.52 45
  152 50.97 510
  153 6.35 64
  184 3.11 31
//

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