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MassBank Record: WA001637

Etidocaine; LC-ESI-Q; MS; POS; 30 V

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

ACCESSION: WA001637
RECORD_TITLE: Etidocaine; LC-ESI-Q; MS; POS; 30 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Etidocaine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H28N2O
CH$EXACT_MASS: 276.22016
CH$SMILES: CCCN(CC)C(CC)C(=O)Nc(c(C)1)c(C)ccc1
CH$IUPAC: InChI=1S/C17H28N2O/c1-6-12-19(8-3)15(7-2)17(20)18-16-13(4)10-9-11-14(16)5/h9-11,15H,6-8,12H2,1-5H3,(H,18,20)
CH$LINK: CAS 36637-18-0
CH$LINK: INCHIKEY VTUSIVBDOCDNHS-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1023027

AC$INSTRUMENT: ZQ, Waters
AC$INSTRUMENT_TYPE: LC-ESI-Q
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: RETENTION_TIME 12.870 min
AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C
AC$CHROMATOGRAPHY: SAMPLING_CONE 30 V

MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5

PK$SPLASH: splash10-004i-0960000000-a8e762f9ec9e89b6234e
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  128 999 999
  129 71 71
  277 697 697
  278 118 118
  279 8 8
//

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