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MassBank Record: MSBNK-Nihon_Univ-NU000478

3b,6b-Dihydroxy-5b-cholan-24-oic acid; LC-ESI-TOF; MS; Negative; Orifice voltage -90 V

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

ACCESSION: MSBNK-Nihon_Univ-NU000478
RECORD_TITLE: 3b,6b-Dihydroxy-5b-cholan-24-oic acid; LC-ESI-TOF; MS; Negative; Orifice voltage -90 V
DATE: 2016.01.19 (Created 2015.02.04)
AUTHORS: Takashi Iida, Department of Chemistry, College of Humanities and Sciences, Nihon University
LICENSE: CC BY
COPYRIGHT: Copyright (C) Takashi Iida, Department of Chemistry, College of Humanities and Sciences, Nihon University
COMMENT: [Analytical] Sample of 1 micorL methanol solution was flow injected.
COMMENT: [Mass_spectrometry] Sampling interval 1 Hz

CH$NAME: 3b,6b-Dihydroxy-5b-cholan-24-oic acid
CH$COMPOUND_CLASS: Natural Product; Bile acid
CH$FORMULA: C24H40O4
CH$EXACT_MASS: 392.29266
CH$SMILES: C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@H]([C@H]4[C@@]3(CC[C@@H](C4)O)C)O)C
CH$IUPAC: InChI=1S/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16+,17-,18+,19+,20+,21-,23-,24-/m1/s1
CH$LINK: CHEMSPIDER 4446911
CH$LINK: INCHIKEY DGABKXLVXPYZII-UNSLZIRMSA-N
CH$LINK: LIPIDBANK BBA0027

AC$INSTRUMENT: JMS-T100LP, JEOL
AC$INSTRUMENT_TYPE: LC-ESI-TOF
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: DESOLVATION_TEMPERATURE 250 C
AC$MASS_SPECTROMETRY: ION_GUIDE_VOLTAGE 1500 V
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 100-1000
AC$MASS_SPECTROMETRY: NEBULIZER N2
AC$MASS_SPECTROMETRY: NEEDLE_VOLTAGE -2000 V
AC$MASS_SPECTROMETRY: ORIFICE_TEMP 80 C
AC$MASS_SPECTROMETRY: ORIFICE_VOLTAGE -90 V
AC$MASS_SPECTROMETRY: RING_VOLTAGE -10

PK$SPLASH: splash10-00kf-7229200000-d589b94c11b87cbd8515
PK$NUM_PEAK: 193
PK$PEAK: m/z int. rel.int.
  51.19872 0.6784 7
  58.13304 0.1556 2
  59.16856 0.2501 2
  60.11756 0.1098 1
  61.1357 10.4472 104
  62.1342 11.0868 111
  63.18865 0.2464 2
  64.10419 1.6446 16
  65.10981 1.8863 19
  69.1255 66.441 664
  69.28329 0.0984 1
  69.35743 0.1842 2
  69.6495 0.0593 1
  69.69455 0.2698 3
  70.12825 0.8172 8
  73.12897 2.9233 29
  77.07324 0.1403 1
  79.06861 6.9952 70
  80.066 0.4104 4
  81.02368 0.4133 4
  83.15179 0.1525 2
  85.12481 1.1553 12
  87.10257 0.2889 3
  89.11567 0.3562 4
  92.13782 0.3606 4
  93.11915 1.9333 19
  96.03353 0.1534 2
  97.04053 0.5999 6
  99.08333 0.2959 3
  100.07886 0.1542 2
  105.10186 0.1594 2
  111.04279 0.1465 1
  113.04478 13.5184 135
  113.24084 0.0597 1
  113.31059 0.0805 1
  114.04899 0.3275 3
  115.04729 0.0781 1
  116.05345 0.2349 2
  119.04658 0.2257 2
  125.04849 0.5419 5
  129.06033 0.328 3
  131.04629 0.1489 1
  136.08062 0.3906 4
  141.03578 1.3874 14
  143.06303 0.5581 6
  146.12782 0.3801 4
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  153.05868 0.5912 6
  154.99759 8.4676 85
  156.03272 0.6543 7
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  163.13098 0.1675 2
  167.01207 2.9172 29
  168.01417 0.1024 1
  169.0087 0.1382 1
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  195.03339 0.1579 2
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  249.96581 0.8324 8
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  253.21532 0.5684 6
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  256.23272 0.8089 8
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  270.24934 0.1364 1
  281.24847 0.8024 8
  283.26265 1.9415 19
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  311.17077 0.1217 1
  311.29019 0.12 1
  325.19754 0.3248 3
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  341.2698 0.187 2
  348.05905 0.109 1
  380.98247 0.2177 2
  384.93986 2.4612 25
  385.93972 0.1001 1
  389.26508 0.1563 2
  391.28306 100 999
  391.80238 0.4471 4
  392.28758 28.2197 282
  393.29581 5.0571 51
  394.2989 0.5592 6
  395.29151 0.1621 2
  409.24441 0.4751 5
  411.25425 4.2792 43
  412.2552 0.9844 10
  413.27052 0.4773 5
  423.31337 7.5839 76
  424.31431 2.2776 23
  425.32837 0.3982 4
  426.92854 0.1808 2
  430.97367 0.2082 2
  433.27674 1.9677 20
  434.28359 0.609 6
  435.26726 0.1928 2
  438.94594 1.3349 13
  445.29767 2.4367 24
  446.30644 0.6793 7
  447.31725 0.1786 2
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  806.57166 1.5666 16
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  828.55766 0.2017 2
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  941.53753 0.3719 4
  942.53848 0.2647 3
  947.4974 0.1723 2
//

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