MassBank Record: WA001963



 Biperiden; LC-ESI-Q; MS; POS; 90 V 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA001963
RECORD_TITLE: Biperiden; LC-ESI-Q; MS; POS; 90 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: Copyright 2007-2011 Nihon Waters K.K.

CH$NAME: Biperiden CH$COMPOUND_CLASS: N/A CH$FORMULA: C21H29NO CH$EXACT_MASS: 311.22491 CH$SMILES: C(C4)CCN(C4)CCC(O)(c(c3)cccc3)C(C1)C(C=2)CC(C2)1 CH$IUPAC: InChI=1S/C21H29NO/c23-21(19-7-3-1-4-8-19,11-14-22-12-5-2-6-13-22)20-16-17-9-10-18(20)15-17/h1,3-4,7-10,17-18,20,23H,2,5-6,11-16H2 CH$LINK: CAS 514-65-8
AC$INSTRUMENT: ZQ, Waters AC$INSTRUMENT_TYPE: LC-ESI-Q AC$CHROMATOGRAPHY: RETENTION_TIME 14.430 min AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C AC$MASS_SPECTROMETRY: IONIZATION ESI AC$CHROMATOGRAPHY: SAMPLING_CONE 90 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-004i-0900000000-26f2711f5c943b032cb4 PK$NUM_PEAK: 26 PK$PEAK: m/z int. rel.int. 105 114 114 106 12 12 110 24 24 112 24 24 115 329 329 116 27 27 117 192 192 118 31 31 127 24 24 128 999 999 129 149 149 130 8 8 131 12 12 133 35 35 141 35 35 142 20 20 143 204 204 144 20 20 145 31 31 153 12 12 155 47 47 165 16 16 166 12 12 167 8 8 168 16 16 312 31 31 //