MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fiocruz-FIO00779

Myriocin; 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-FIO00779
RECORD_TITLE: Myriocin; LC-ESI-QTOF; MS2; [M-H]-; CE: 20eV
DATE: 2016.01.19 (Created 2014.10.14)
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] CBA29_Myriocin_neg_20eV_1-3_01_1588.txt

CH$NAME: Myriocin
CH$COMPOUND_CLASS: Natural Product; Lipids
CH$FORMULA: C21H39NO6
CH$EXACT_MASS: 401.27774
CH$SMILES: CCCCCCC(=O)CCCCCCC=CCC(O)C(O)C(N)(CO)C(O)=O
CH$IUPAC: InChI=1S/C21H39NO6/c1-2-3-4-10-13-17(24)14-11-8-6-5-7-9-12-15-18(25)19(26)21(22,16-23)20(27)28/h9,12,18-19,23,25-26H,2-8,10-11,13-16,22H2,1H3,(H,27,28)/b12-9+/t18-,19+,21+/m1/s1
CH$LINK: CAS 35891-70-4
CH$LINK: CHEMSPIDER 4942874
CH$LINK: KEGG C19914
CH$LINK: KNAPSACK C00016936
CH$LINK: PUBCHEM 135626380
CH$LINK: INCHIKEY ZZIKIHCNFWXKDY-GNTQXERDSA-N
CH$LINK: COMPTOX DTXSID9046360

AC$INSTRUMENT: maXis (Bruker Daltonics)
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
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$CHROMATOGRAPHY: COLUMN_NAME Shimadzu Shim-Pack C18 2.2um
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 40 C
AC$CHROMATOGRAPHY: FLOW_GRADIENT 5-100%B in 12min
AC$CHROMATOGRAPHY: FLOW_RATE 200ul/min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B acetonitrile with 0.1% formic acid

MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: FIND_PEAK local
MS$DATA_PROCESSING: WHOLE Mass++ 2.7.2

PK$SPLASH: splash10-0udi-0001900000-064237cf06a9987512c0
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  86.025000 431.000000 19
  104.035700 2423.000000 106
  295.228100 1599.000000 70
  296.232400 237.000000 10
  334.238500 2855.000000 125
  335.242300 683.000000 30
  352.249600 1414.000000 62
  353.252000 277.000000 12
  370.260000 515.000000 23
  400.270800 22821.000000 999
  401.274500 5530.000000 242
  402.278400 1014.000000 44
//

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