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MassBank Record: MSBNK-Waters-WA002530

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

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

ACCESSION: MSBNK-Waters-WA002530
RECORD_TITLE: Prilocaine; 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$NAME: Prilocaine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H20N2O
CH$EXACT_MASS: 220.15756
CH$SMILES: CCCNC(C)C(=O)Nc(c1)c(C)ccc1
CH$IUPAC: InChI=1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16)
CH$LINK: CAS 721-50-6
CH$LINK: INCHIKEY MVFGUOIZUNYYSO-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7031955

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 11.530 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$SPLASH: splash10-00di-0090000000-ebdabd31ca669a5e4fd0
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  127 20 20
  221 999 999
  222 153 153
  223 12 12
//

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