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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003073

CYCRIMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003073
RECORD_TITLE: CYCRIMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: CYCRIMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H29NO
CH$EXACT_MASS: 287.22491
CH$SMILES: C(C3)CCN(C3)CCC(O)(C(C2)CCC2)c(c1)cccc1
CH$IUPAC: InChI=1S/C19H29NO/c21-19(18-11-5-6-12-18,17-9-3-1-4-10-17)13-16-20-14-7-2-8-15-20/h1,3-4,9-10,18,21H,2,5-8,11-16H2
CH$LINK: INCHIKEY SWRUZBWLEWHWRI-UHFFFAOYSA-N

AC$INSTRUMENT: Unknown
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0002-9000000000-43de7e4a24aa5556ad34
PK$NUM_PEAK: 47
PK$PEAK: m/z int. rel.int.
  65 0.9 9
  66 0.4 4
  67 1.9 19
  68 0.09 1
  69 2.4 24
  70 1.9 19
  71 0.4 4
  77 0.24 2
  78 0.9 9
  79 2.4 24
  80 0.4 4
  81 0.09 1
  82 0.9 9
  83 1.9 19
  84 2.9 29
  85 0.49 5
  86 0.9 9
  90 0.4 4
  91 1.9 19
  92 0.09 1
  95 0.4 4
  96 2.4 24
  97 1.9 19
  98 99.99 999
  99 7.9 79
  100 0.9 9
  104 0.9 9
  105 0.09 1
  106 1.9 19
  107 0.4 4
  108 0.9 9
  128 0.14 1
  129 1.9 19
  130 0.9 9
  131 3.4 34
  132 0.04 0
  133 0.4 4
  217 0.4 4
  218 6.9 69
  219 0.34 3
  220 0.9 9
  221 0.4 4
  269 1.4 14
  270 0.09 1
  271 0.1 1
  286 0.4 4
  287 0.9 9
//

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