MassBank Record: WA002566



 Nicardipine; LC-ESI-Q; MS; POS; 45 V 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA002566
RECORD_TITLE: Nicardipine; LC-ESI-Q; MS; POS; 45 V
DATE: 2016.01.19 (2007.08.01, 2011.05.06)
AUTHORS: , Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Nicardipine CH$COMPOUND_CLASS: N/A CH$FORMULA: C26H29N3O6 CH$EXACT_MASS: 479.20564 CH$SMILES: c(c1)(N(=O)=O)cccc1C(C(C(=O)OC)=2)C(C(=O)OCCN(C)Cc(c3)cccc3)=C(NC2C)C CH$IUPAC: InChI=1S/C26H29N3O6/c1-17-22(25(30)34-4)24(20-11-8-12-21(15-20)29(32)33)23(18(2)27-17)26(31)35-14-13-28(3)16-19-9-6-5-7-10-19/h5-12,15,24,27H,13-14,16H2,1-4H3 CH$LINK: CAS 55985-32-5 CH$LINK: INCHIKEY ZBBHBTPTTSWHBA-UHFFFAOYSA-N CH$LINK: COMPTOX DTXSID6023363
AC$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$CHROMATOGRAPHY: RETENTION_TIME 16.250 min AC$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: splash10-014i-0908300000-13d5295d5e77300d6b53 PK$NUM_PEAK: 17 PK$PEAK: m/z int. rel.int. 105 12 12 148 764 764 149 74 74 166 913 913 167 129 129 240 43 43 315 999 999 316 274 274 317 35 35 349 110 110 350 16 16 359 266 266 360 43 43 480 599 599 481 168 168 482 24 24 514 20 20 //

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