MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fiocruz-FIO00101

Ginsenoside-Rb2; LC-ESI-QTOF; MS2; [M+H]+; CE: 20eV

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

ACCESSION: MSBNK-Fiocruz-FIO00101
RECORD_TITLE: Ginsenoside-Rb2; LC-ESI-QTOF; MS2; [M+H]+; CE: 20eV
DATE: 2016.01.19 (Created 2013.03.19)
AUTHORS: Markus Kohlhoff, Natural Product Chemistry Lab (CPqRR/FIOCRUZ, Brazil)
LICENSE: CC BY-NC
COPYRIGHT: (c) Research Center Rene Rachou (FIOCRUZ, Brazil)
COMMENT: [Raw Data] CB037_Ginsenoside-Rb2_pos_20eV_000003.txt

CH$NAME: Ginsenoside-Rb2
CH$COMPOUND_CLASS: Natural Product; Terpenoid
CH$FORMULA: C53H90O22
CH$EXACT_MASS: 1078.59237
CH$SMILES: CC(C)(C1OC(O7)C(OC(C8O)OC(CO)C(C8O)O)C(C(C7CO)O)O)C(C2)C(C(C6)C(C(C(C6O)3)(CCC3C(CCC=C(C)C)(C)OC(O4)C(C(C(C4COC(O5)C(C(O)C(O)C5)O)O)O)O)C)(C)C2)(C)CC1
CH$IUPAC: InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-69-45-41(65)34(58)26(57)21-68-45)24-11-16-52(7)33(24)25(56)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)36(60)28(20-55)71-48)74-46-42(66)38(62)35(59)27(19-54)70-46/h10,24-48,54-67H,9,11-22H2,1-8H3
CH$LINK: CAS 11021-13-9
CH$LINK: CHEMSPIDER 382455
CH$LINK: PUBCHEM CID:432450
CH$LINK: INCHIKEY NODILNFGTFIURN-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID00911541

AC$INSTRUMENT: maXis (Bruker Daltonics)
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: CAPILLARY_VOLTAGE 4500 V
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 eV
AC$MASS_SPECTROMETRY: COLLISION_GAS Nitrogen
AC$MASS_SPECTROMETRY: DESOLVATION_GAS_FLOW 8 l/min
AC$MASS_SPECTROMETRY: DESOLVATION_TEMPERATURE 200 C
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: NEBULIZER 2.0 bar
AC$CHROMATOGRAPHY: COLUMN_NAME Waters Atlantis C18 3um 2.1x150mm
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE RT
AC$CHROMATOGRAPHY: FLOW_GRADIENT 1-100%B in 10min
AC$CHROMATOGRAPHY: FLOW_RATE 200ul/min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 457.155300
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-0a6r-0022902100-6fc097296ea9e7dddd6d
PK$NUM_PEAK: 74
PK$PEAK: m/z int. rel.int.
  259.081000 930.000000 41
  277.091500 380.000000 17
  289.092100 229.000000 10
  295.102300 12007.000000 529
  296.105500 1407.000000 62
  297.107000 307.000000 14
  313.112900 2622.000000 116
  314.116100 386.000000 17
  325.112700 11703.000000 516
  326.116500 1532.000000 67
  327.117600 349.000000 15
  343.122000 290.000000 13
  369.315300 365.000000 16
  407.367000 6971.000000 307
  408.370600 2067.000000 91
  409.377600 585.000000 26
  421.134100 852.000000 38
  425.377700 11164.000000 492
  426.381200 3223.000000 142
  427.144400 1592.000000 70
  427.385300 601.000000 26
  428.148600 251.000000 11
  439.144000 493.000000 22
  443.388400 2756.000000 121
  444.391500 849.000000 37
  445.155300 361.000000 16
  457.155300 22674.000000 999
  458.159100 3949.000000 174
  459.160600 1012.000000 45
  475.165900 3493.000000 154
  476.169200 732.000000 32
  487.165700 5188.000000 229
  488.169100 1077.000000 47
  489.171900 269.000000 12
  557.420600 469.000000 21
  569.420000 501.000000 22
  575.430700 807.000000 36
  576.434000 307.000000 14
  583.187300 273.000000 12
  587.430800 2251.000000 99
  588.434300 1049.000000 46
  589.197300 747.000000 33
  605.441700 2749.000000 121
  606.445500 1026.000000 45
  607.208600 703.000000 31
  619.208300 8670.000000 382
  620.211700 1941.000000 86
  621.214500 646.000000 28
  637.218200 2453.000000 108
  638.222700 594.000000 26
  649.218300 635.000000 28
  719.473100 880.000000 39
  720.477500 342.000000 15
  737.483300 1599.000000 70
  738.486400 709.000000 31
  749.483400 2197.000000 97
  750.486800 950.000000 42
  751.490600 293.000000 13
  755.494200 1585.000000 70
  756.498500 739.000000 33
  767.493700 3281.000000 145
  768.497900 1344.000000 59
  769.500200 487.000000 21
  881.526400 637.000000 28
  882.529500 308.000000 14
  899.536100 1416.000000 62
  900.541000 698.000000 31
  901.541900 233.000000 10
  929.547900 519.000000 23
  930.551900 231.000000 10
  1061.589400 417.000000 18
  1062.589900 281.000000 12
  1209.873700 373.000000 16
  1210.880800 229.000000 10
//

system version 2.2.5
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo