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MassBank Record: MSBNK-Eawag-EQ435608

Anabaenopeptin A; LC-ESI-QFT; MS2; CE: 150%; R=17500; [M+H]+

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

ACCESSION: MSBNK-Eawag-EQ435608
RECORD_TITLE: Anabaenopeptin A; LC-ESI-QFT; MS2; CE: 150%; R=17500; [M+H]+
DATE: 2020.02.03
AUTHORS: E. Janssen [dtc], B. Lauper [com]
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) Eawag 2019
COMMENT: CONFIDENCE standard compound
COMMENT: UCHEM_ID 4356
COMMENT: NaToxAq - Natural Toxins and Drinking Water Quality - From Source to Tap (https://natoxaq.ku.dk)

CH$NAME: Anabaenopeptin A
CH$NAME: 2-[[3-benzyl-9-[2-(4-hydroxyphenyl)ethyl]-6,7-dimethyl-2,5,8,11,14-pentaoxo-12-propan-2-yl-1,4,7,10,13-pentazacyclononadec-15-yl]carbamoylamino]-3-(4-hydroxyphenyl)propanoic acid
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C44H57N7O10
CH$EXACT_MASS: 843.4167
CH$SMILES: CC1C(=O)NC(C(=O)NCCCCC(C(=O)NC(C(=O)NC(C(=O)N1C)CCC2=CC=C(C=C2)O)C(C)C)NC(=O)NC(CC3=CC=C(C=C3)O)C(=O)O)CC4=CC=CC=C4
CH$IUPAC: InChI=1S/C44H57N7O10/c1-26(2)37-41(57)46-34(22-17-28-13-18-31(52)19-14-28)42(58)51(4)27(3)38(54)47-35(24-29-10-6-5-7-11-29)39(55)45-23-9-8-12-33(40(56)50-37)48-44(61)49-36(43(59)60)25-30-15-20-32(53)21-16-30/h5-7,10-11,13-16,18-21,26-27,33-37,52-53H,8-9,12,17,22-25H2,1-4H3,(H,45,55)(H,46,57)(H,47,54)(H,50,56)(H,59,60)(H2,48,49,61)
CH$LINK: CAS 161897-73-0
CH$LINK: INCHIKEY JWVKNHDSRADFFA-UHFFFAOYSA-N

AC$INSTRUMENT: Q Exactive Plus Orbitrap Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 150 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 7.249 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B MeOH with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 164.9844
MS$FOCUSED_ION: PRECURSOR_M/Z 844.424
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 2.99.1

PK$SPLASH: splash10-001i-9500000000-15eb054c564e1f078079
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  65.0386 C5H5+ 1 65.0386 -0.27
  67.0417 C4H5N+ 1 67.0417 0.51
  67.0542 C5H7+ 1 67.0542 -0.44
  68.0495 C4H6N+ 1 68.0495 0.52
  69.0572 C4H7N+ 1 69.0573 -1.34
  69.0698 C5H9+ 1 69.0699 -0.71
  70.0651 C4H8N+ 1 70.0651 -0.42
  72.0808 C4H10N+ 1 72.0808 -0.25
  77.0386 C6H5+ 1 77.0386 0.58
  79.0542 C6H7+ 1 79.0542 0.09
  80.0494 C5H6N+ 1 80.0495 -1.04
  82.029 C4H4NO+ 1 82.0287 2.62
  82.0651 C5H8N+ 1 82.0651 -0.55
  84.0808 C5H10N+ 1 84.0808 -0.12
  86.0601 C4H8NO+ 1 86.06 0.29
  89.0383 C7H5+ 1 89.0386 -2.57
  91.0542 C7H7+ 1 91.0542 -0.08
  93.0698 C7H9+ 1 93.0699 -0.75
  94.0651 C6H8N+ 1 94.0651 0.05
  95.0491 C6H7O+ 1 95.0491 -0.07
  102.0463 C8H6+ 1 102.0464 -0.99
  103.0542 C8H7+ 1 103.0542 -0.17
  105.0447 C6H5N2+ 1 105.0447 -0.47
  105.0698 C8H9+ 1 105.0699 -0.88
  107.0491 C7H7O+ 1 107.0491 -0.24
  110.0601 C6H8NO+ 1 110.06 0.92
  115.0546 C9H7+ 1 115.0542 3.12
  116.0502 C8H6N+ NA 116.0495 6.09
  117.0574 C8H7N+ 1 117.0573 0.77
  117.0697 C9H9+ 1 117.0699 -1.92
  118.065 C8H8N+ 1 118.0651 -1.16
  119.049 C8H7O+ 1 119.0491 -0.96
  119.0729 C8H9N+ 1 119.073 -0.24
  120.0807 C8H10N+ 1 120.0808 -0.55
  128.0622 C10H8+ 1 128.0621 1.14
  130.065 C9H8N+ 1 130.0651 -0.82
  136.0752 C8H10NO+ 1 136.0757 -3.69
PK$NUM_PEAK: 37
PK$PEAK: m/z int. rel.int.
  65.0386 64254.4 40
  67.0417 16728.2 10
  67.0542 113195.5 71
  68.0495 13629.7 8
  69.0572 22433 14
  69.0698 6149.4 3
  70.0651 8406.6 5
  72.0808 81281.6 51
  77.0386 23656.1 14
  79.0542 74493.5 46
  80.0494 18120.3 11
  82.029 11299.1 7
  82.0651 61892.1 38
  84.0808 1591198.5 999
  86.0601 44434.2 27
  89.0383 13801.7 8
  91.0542 357213.5 224
  93.0698 68271.7 42
  94.0651 23945.6 15
  95.0491 339545.3 213
  102.0463 14146.5 8
  103.0542 616072.6 386
  105.0447 98576.2 61
  105.0698 37276.5 23
  107.0491 528877.9 332
  110.0601 10261.2 6
  115.0546 11181.1 7
  116.0502 5570.9 3
  117.0574 11960.5 7
  117.0697 6163.3 3
  118.065 23181.1 14
  119.049 28222.2 17
  119.0729 12596.1 7
  120.0807 292840.6 183
  128.0622 11111.8 6
  130.065 17640.4 11
  136.0752 8917.8 5
//

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