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MassBank Record: MSBNK-Waters-WA002440

Triprolidine; LC-ESI-Q; MS; POS; 45 V

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

ACCESSION: MSBNK-Waters-WA002440
RECORD_TITLE: Triprolidine; LC-ESI-Q; MS; POS; 45 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Triprolidine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H22N2
CH$EXACT_MASS: 278.17830
CH$SMILES: Cc(c3)ccc(c3)C(=C([H])CN(C2)CCC2)c(c1)nccc1
CH$IUPAC: InChI=1S/C19H22N2/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21/h2-3,6-12H,4-5,13-15H2,1H3/b18-11+
CH$LINK: CAS 486-12-4
CH$LINK: INCHIKEY CBEQULMOCCWAQT-WOJGMQOQSA-N
CH$LINK: COMPTOX DTXSID3023718

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 13.580 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 45 V

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

PK$SPLASH: splash10-0a4i-0090000000-fd2c907d345def2bd356
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
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//

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