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MassBank Record: WA002496

Tetracaine; LC-ESI-Q; MS; POS; 75 V

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

ACCESSION: WA002496
RECORD_TITLE: Tetracaine; LC-ESI-Q; MS; POS; 75 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Tetracaine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H24N2O2
CH$EXACT_MASS: 264.18378
CH$SMILES: CCCCNc(c1)ccc(c1)C(=O)OCCN(C)C
CH$IUPAC: InChI=1S/C15H24N2O2/c1-4-5-10-16-14-8-6-13(7-9-14)15(18)19-12-11-17(2)3/h6-9,16H,4-5,10-12H2,1-3H3
CH$LINK: CAS 94-24-6
CH$LINK: INCHIKEY GKCBAIGFKIBETG-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1043883

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 13.800 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 75 V

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

PK$SPLASH: splash10-0adi-0900000000-72e38b0916bce90a4e5a
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  104 74 74
  105 999 999
  106 290 290
  107 27 27
  110 24 24
  116 16 16
  118 184 184
  119 31 31
  120 784 784
  121 39 39
  132 35 35
  133 63 63
  148 39 39
  176 709 709
  177 74 74
  220 12 12
  265 12 12
//

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