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MassBank Record: MSBNK-LCSB-LU072055

Trilostane; LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-

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

ACCESSION: MSBNK-LCSB-LU072055
RECORD_TITLE: Trilostane; LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-
DATE: 2020.08.19
AUTHORS: Elapavalore, A.; Kondić, T.; Singh, R.; Schymanski, E.
LICENSE: CC BY
COPYRIGHT: Copyright © 2019 by Environmental Cheminformatics, LCSB, University of Luxembourg, Luxembourg
PUBLICATION: Elapavalore, A.; Kondić, T.; et al., Adding Open Spectral Data to MassBank and PubChem Using Open Source Tools to Support Non-Targeted Exposomics of Mixtures (submitted).
PROJECT: ENTACT U.S. Environmental Protection Agency’s Non-Targeted Analysis Collaborative Trial
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 720
COMMENT: DATASET 20200303_ENTACT_RP_MIX506
COMMENT: DATA_PROCESSING MERGING RMBmix ver. 0.2.7
COMMENT: DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0
COMMENT: ORIGINAL_ACQUISITION_NO 4409
COMMENT: ORIGINAL_PRECURSOR_SCAN_NO 4407
COMMENT: RAW_DATA available as MSV000091754 at [DOI:10.25345/C5S46HG75]

CH$NAME: Trilostane
CH$NAME: (1S,2R,6R,8S,11S,12S,15S,16S)-5,15-dihydroxy-2,16-dimethyl-7-oxapentacyclo[9.7.0.02,8.06,8.012,16]octadec-4-ene-4-carbonitrile
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C20H27NO3
CH$EXACT_MASS: 329.1991
CH$SMILES: C[C@]12CC[C@H]3[C@@H](CC[C@@]45O[C@@H]4C(O)=C(C[C@]35C)C#N)[C@@H]1CC[C@@H]2O
CH$IUPAC: InChI=1S/C20H27NO3/c1-18-7-6-14-12(13(18)3-4-15(18)22)5-8-20-17(24-20)16(23)11(10-21)9-19(14,20)2/h12-15,17,22-23H,3-9H2,1-2H3/t12-,13-,14-,15-,17+,18-,19+,20+/m0/s1
CH$LINK: CAS 13647-35-3
CH$LINK: CHEBI 32260
CH$LINK: KEGG D01180
CH$LINK: PUBCHEM CID:656583
CH$LINK: INCHIKEY KVJXBPDAXMEYOA-CXANFOAXSA-N
CH$LINK: CHEMSPIDER 570949

AC$INSTRUMENT: Q Exactive Orbitrap (Thermo Scientific)
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 75
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$CHROMATOGRAPHY: COLUMN_NAME Acquity BEH C18 1.7um, 2.1x150mm (Waters)
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0-2 min, 0/100 at 15-20 min, 90/10 at 20.1-30 min
AC$CHROMATOGRAPHY: FLOW_RATE 0.20 mL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 16.712 min
AC$CHROMATOGRAPHY: SOLVENT A 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol

MS$FOCUSED_ION: BASE_PEAK 429.0536
MS$FOCUSED_ION: PRECURSOR_M/Z 328.1918
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$FOCUSED_ION: PRECURSOR_INTENSITY 6977376.171875
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 2.99.2

PK$SPLASH: splash10-01dl-5950000000-9aaad68c21ebaa45d68e
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  52.0193 C3H2N- 1 52.0193 -0.43
  57.0345 C3H5O- 1 57.0346 -1.12
  65.0033 C4HO- 1 65.0033 0.02
  65.9985 C3NO- 1 65.9985 0.17
  71.0502 C4H7O- 1 71.0502 -0.14
  82.0298 C4H4NO- 1 82.0298 0.08
  83.0502 C5H7O- 1 83.0502 -0.7
  92.0142 C5H2NO- 1 92.0142 0.04
  95.0502 C6H7O- 1 95.0502 -0.34
  97.066 C6H9O- 1 97.0659 1.66
  104.0505 C7H6N- 1 104.0506 -0.79
  106.0424 C7H6O- 1 106.0424 -0.54
  107.0502 C7H7O- 1 107.0502 -0.51
  109.0658 C7H9O- 1 109.0659 -0.51
  116.0505 C8H6N- 1 116.0506 -0.29
  117.0582 C8H7N- 1 117.0584 -1.68
  118.0297 C7H4NO- 1 118.0298 -0.79
  118.0663 C8H8N- 1 118.0662 0.63
  119.0377 C7H5NO- 1 119.0377 0.02
  120.0455 C7H6NO- 1 120.0455 0.37
  120.0581 C8H8O- 1 120.0581 -0.09
  121.0659 C8H9O- 1 121.0659 0.07
  123.0815 C8H11O- 1 123.0815 0.07
  128.0503 C9H6N- 1 128.0506 -2.29
  130.0661 C9H8N- 1 130.0662 -0.56
  131.0375 C8H5NO- 1 131.0377 -1.05
  132.0455 C8H6NO- 1 132.0455 0.37
  133.0658 C9H9O- 1 133.0659 -0.66
  134.0738 C9H10O- 1 134.0737 0.4
  135.0814 C9H11O- 1 135.0815 -0.82
  137.0972 C9H13O- 1 137.0972 0.13
  140.0505 C10H6N- 1 140.0506 -0.85
  142.0662 C10H8N- 1 142.0662 0.07
  143.0741 C10H9N- 1 143.074 0.09
  144.0455 C9H6NO- 1 144.0455 0.17
  144.0818 C10H10N- 1 144.0819 -0.21
  145.0534 C9H7NO- 1 145.0533 0.4
  146.0248 C8H4NO2- 1 146.0248 0.26
  146.0612 C9H8NO- 1 146.0611 0.73
  147.0812 C10H11O- 1 147.0815 -2.18
  148.0402 C8H6NO2- 1 148.0404 -1.14
  149.0972 C10H13O- 1 149.0972 -0.17
  154.0661 C11H8N- 1 154.0662 -0.72
  156.0455 C10H6NO- 1 156.0455 -0.03
  156.0818 C11H10N- 1 156.0819 -0.77
  158.0611 C10H8NO- 1 158.0611 -0.19
  159.069 C10H9NO- 1 159.069 0.31
  159.0812 C11H11O- 1 159.0815 -1.82
  159.1178 C12H15- 1 159.1179 -0.91
  161.097 C11H13O- 1 161.0972 -1.1
  163.1127 C11H15O- 1 163.1128 -0.86
  166.0662 C12H8N- 1 166.0662 -0.1
  168.0453 C11H6NO- 1 168.0455 -0.83
  168.0816 C12H10N- 2 168.0819 -1.61
  170.0611 C11H8NO- 1 170.0611 -0.42
  170.0972 C12H12N- 2 170.0975 -1.73
  173.0971 C12H13O- 1 173.0972 -0.55
  175.1129 C12H15O- 1 175.1128 0.1
  176.0354 C9H6NO3- 1 176.0353 0.4
  177.1285 C12H17O- 1 177.1285 0.05
  180.0816 C13H10N- 2 180.0819 -1.38
  182.061 C12H8NO- 1 182.0611 -0.86
  182.0975 C13H12N- 2 182.0975 0.01
  184.0767 C12H10NO- 1 184.0768 -0.57
  187.1128 C13H15O- 1 187.1128 -0.44
  189.1287 C13H17O- 1 189.1285 0.97
  194.0616 C13H8NO- 1 194.0611 2.36
  194.0972 C14H12N- 2 194.0975 -1.45
  196.0767 C13H10NO- 1 196.0768 -0.2
  196.1135 C14H14N- 1 196.1132 1.86
  205.1235 C13H17O2- 1 205.1234 0.64
  207.1384 C13H19O2- 1 207.1391 -2.95
  208.0768 C14H10NO- 1 208.0768 0.26
  208.1133 C15H14N- 2 208.1132 0.52
  210.0919 C14H12NO- 1 210.0924 -2.76
  210.129 C15H16N- 2 210.1288 0.83
  215.1435 C15H19O- 1 215.1441 -3.07
  217.1606 C15H21O- 1 217.1598 3.65
  220.1125 C16H14N- 2 220.1132 -2.84
  222.0924 C15H12NO- 1 222.0924 -0.08
  222.1288 C16H16N- 2 222.1288 -0.19
  224.1076 C15H14NO- 1 224.1081 -2.17
  224.1445 C16H18N- 2 224.1445 0.24
  226.1602 C16H20N- 2 226.1601 0.13
  231.139 C15H19O2- 1 231.1391 -0.1
  233.1547 C15H21O2- 1 233.1547 -0.02
  234.0925 C16H12NO- 1 234.0924 0.09
  235.1702 C15H23O2- 1 235.1704 -0.65
  236.108 C16H14NO- 1 236.1081 -0.41
  236.1445 C17H18N- 2 236.1445 0
  238.1241 C16H16NO- 1 238.1237 1.4
  248.1448 C18H18N- 2 248.1445 1.14
  249.1497 C15H21O3- 2 249.1496 0.15
  250.1233 C17H16NO- 1 250.1237 -1.62
  250.16 C18H20N- 2 250.1601 -0.37
  252.1391 C17H18NO- 1 252.1394 -1.04
  262.1229 C18H16NO- 1 262.1237 -3.37
  264.1396 C18H18NO- 1 264.1394 0.95
  266.1186 C17H16NO2- 1 266.1187 -0.05
  266.1552 C18H20NO- 1 266.155 0.5
  267.1604 C18H21NO- 1 267.1629 -9.38
  268.1707 C18H22NO- 1 268.1707 0.17
  276.138 C19H18NO- 1 276.1394 -5.08
  278.1551 C19H20NO- 1 278.155 0.13
  280.1341 C18H18NO2- 1 280.1343 -0.69
  280.1707 C19H22NO- 1 280.1707 0.04
  282.1501 C18H20NO2- 1 282.15 0.41
  282.1862 C19H24NO- 1 282.1863 -0.59
  283.1577 C18H21NO2- 1 283.1578 -0.39
  284.1656 C18H22NO2- 1 284.1656 -0.11
  292.1344 C19H18NO2- 1 292.1343 0.38
  294.1501 C19H20NO2- 1 294.15 0.39
  296.1656 C19H22NO2- 1 296.1656 0.1
  300.1965 C19H26NO2- 1 300.1969 -1.49
  310.1807 C20H24NO2- 1 310.1813 -1.76
  312.1609 C19H22NO3- 1 312.1605 1.23
PK$NUM_PEAK: 116
PK$PEAK: m/z int. rel.int.
  52.0193 4292.4 9
  57.0345 5763.1 12
  65.0033 460315.2 999
  65.9985 25564 55
  71.0502 19219.8 41
  82.0298 2740.7 5
  83.0502 8828.8 19
  92.0142 355935 772
  95.0502 8192.4 17
  97.066 10207.1 22
  104.0505 3788 8
  106.0424 3079.9 6
  107.0502 9162.2 19
  109.0658 108514.3 235
  116.0505 3075.6 6
  117.0582 2708.9 5
  118.0297 13599 29
  118.0663 10760 23
  119.0377 74346.1 161
  120.0455 9953.7 21
  120.0581 2593.2 5
  121.0659 16254.6 35
  123.0815 320976 696
  128.0503 6854.9 14
  130.0661 20132.7 43
  131.0375 7617.5 16
  132.0455 3098.3 6
  133.0658 7438 16
  134.0738 3038.7 6
  135.0814 44240 96
  137.0972 4376.9 9
  140.0505 6002.7 13
  142.0662 12294.4 26
  143.0741 34894.8 75
  144.0455 4374.3 9
  144.0818 8661.1 18
  145.0534 31932.3 69
  146.0248 30162 65
  146.0612 10583.3 22
  147.0812 2754.2 5
  148.0402 12315.7 26
  149.0972 50291 109
  154.0661 11974.5 25
  156.0455 8742.2 18
  156.0818 13879.2 30
  158.0611 46534.8 100
  159.069 3509.9 7
  159.0812 2419.6 5
  159.1178 2046.5 4
  161.097 12729.1 27
  163.1127 3190 6
  166.0662 2794.7 6
  168.0453 7758.3 16
  168.0816 5529.3 11
  170.0611 15299.7 33
  170.0972 3077.6 6
  173.0971 15452.4 33
  175.1129 30190.8 65
  176.0354 6565.8 14
  177.1285 324277.2 703
  180.0816 4245.2 9
  182.061 17344.5 37
  182.0975 6246.1 13
  184.0767 10856.9 23
  187.1128 6246.1 13
  189.1287 10117.8 21
  194.0616 3643.6 7
  194.0972 8736 18
  196.0767 40824.9 88
  196.1135 3680.4 7
  205.1235 2903.8 6
  207.1384 3429.4 7
  208.0768 3193.2 6
  208.1133 3370.2 7
  210.0919 4886.9 10
  210.129 8858.9 19
  215.1435 10490.8 22
  217.1606 2348.3 5
  220.1125 4934.4 10
  222.0924 8043.6 17
  222.1288 4011.3 8
  224.1076 3257.2 7
  224.1445 3992.2 8
  226.1602 9069.8 19
  231.139 34863.9 75
  233.1547 282091 612
  234.0925 2703.8 5
  235.1702 49423.5 107
  236.108 4399.7 9
  236.1445 3720.4 8
  238.1241 4779.1 10
  248.1448 2751.2 5
  249.1497 2965.1 6
  250.1233 5684.2 12
  250.16 7975.4 17
  252.1391 4427.7 9
  262.1229 3258.4 7
  264.1396 14748.8 32
  266.1186 2837.5 6
  266.1552 48521.2 105
  267.1604 7845.9 17
  268.1707 62971.7 136
  276.138 2693.1 5
  278.1551 14842.6 32
  280.1341 3404.4 7
  280.1707 31009.9 67
  282.1501 6455.5 14
  282.1862 41134.3 89
  283.1577 4033.9 8
  284.1656 8282.6 17
  292.1344 2936 6
  294.1501 125288.6 271
  296.1656 25772 55
  300.1965 8933.4 19
  310.1807 7185.1 15
  312.1609 6254.4 13
//

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