MassBank MassBank Search Contents Download

MassBank Record: MSBNK-BAFG-CSL23111019357

Ecgonine ethyl ester; LC-ESI-QTOF; MS2; 50 V

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

ACCESSION: MSBNK-BAFG-CSL23111019357
RECORD_TITLE: Ecgonine ethyl ester; LC-ESI-QTOF; MS2; 50 V
DATE: 2023.11.10
AUTHORS: Kevin S. Jewell; Björn Ehlig; Arne Wick
LICENSE: dl-de/by-2-0
COPYRIGHT: Copyright 2023 Federal Institute of Hydrology, Koblenz, Germany
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: Chromatography method: dx.doi.org/10.1016/j.chroma.2015.11.014
COMMENT: Acquisition method: 10.1002/rcm.8541

CH$NAME: Ecgonine ethyl ester
CH$COMPOUND_CLASS:
CH$FORMULA: C11H19NO3
CH$EXACT_MASS: 213.1365
CH$SMILES: CCOC(=O)C1C2CCC(N2C)CC1O
CH$IUPAC: InChI=1S/C11H19NO3/c1-3-15-11(14)10-8-5-4-7(12(8)2)6-9(10)13/h7-10,13H,3-6H2,1-2H3
CH$LINK: CAS 70939-97-8
CH$LINK: INCHIKEY ABDMBNAKYBUEEX-UHFFFAOYSA-N

AC$INSTRUMENT: TripleTOF 6600 SCIEX
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 50
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: COLUMN_NAME Zorbax Eclipse Plus C18 2.1 mm x 150 mm, 3.5 um, Agilent
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 40 °C
AC$CHROMATOGRAPHY: FLOW_GRADIENT 0 min min 98% A, 1 min 98% A, 2 min 80% A, 16.5 min 2% A, 22 min 2% A, 22.1 min 98% A, 27 min 98% A
AC$CHROMATOGRAPHY: FLOW_RATE 0.3 mL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 2.108 min
AC$CHROMATOGRAPHY: SOLVENT A: Water 0.1% Formic acid, B: Acetonitrile 0.1% Formic acid

MS$FOCUSED_ION: PRECURSOR_M/Z 214.1438
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: COMMENT Export with Spectra 1.9.12 MsBackendMassbank 1.7.4
MS$DATA_PROCESSING: WHOLE RMassBank 2.3.1

PK$SPLASH: splash10-00lr-9000000000-1cfa2d7e265631c5fd2a
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  39.0235 0.5 42
  41.0394 1 84
  42.0349 1.1 93
  44.0507 0.4 33
  55.0188 0.2 16
  55.0554 0.4 33
  56.0497 0.2 16
  57.0585 0.3 25
  65.0398 1.5 126
  67.0429 1.8 152
  67.055 2.1 177
  68.05 2.4 203
  69.0343 0.5 42
  70.0661 0.2 16
  71.0136 0.2 16
  77.0392 0.8 67
  79.055 0.4 33
  80.0502 0.6 50
  81.0588 0.4 33
  81.0711 0.2 16
  82.0658 11.8 999
  83.0494 0.8 67
  83.074 1.7 143
  84.0816 0.5 42
  91.0547 2.4 203
  93.0336 0.3 25
  93.0696 0.3 25
  94.0659 2.5 211
  96.0811 1.3 110
  100.0765 0.7 59
  107.0735 0.3 25
  108.081 0.2 16
  111.0458 0.4 33
  119.0488 0.7 59
  122.0977 0.4 33
  124.1132 0.2 16
  135.0686 0.2 16
  140.0715 0.2 16
  168.102 0.4 33
//

Imprint Feedback
system version 2.2.8

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Tillmann G. Fischer

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo