MassBank Record: WA002363



 (R)-(-)-Phenylephrine; LC-ESI-Q; MS; POS; 60 V 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA002363
RECORD_TITLE: (R)-(-)-Phenylephrine; LC-ESI-Q; MS; POS; 60 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$NAME: Phenylephrine CH$NAME: (R)-(-)-Phenylephrine CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H13NO2 CH$EXACT_MASS: 167.09463 CH$SMILES: CNC[C@H](O)c(c1)cc(O)cc1 CH$IUPAC: InChI=1S/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/t9-/m0/s1 CH$LINK: CAS 59-42-7
AC$INSTRUMENT: ZQ, Waters AC$INSTRUMENT_TYPE: LC-ESI-Q AC$CHROMATOGRAPHY: RETENTION_TIME 2.720 min AC$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$CHROMATOGRAPHY: SAMPLING_CONE 60 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-0006-9800000000-1528c86518f826f6ff3c PK$NUM_PEAK: 40 PK$PEAK: m/z int. rel.int. 77 165 165 78 12 12 79 255 255 80 74 74 81 243 243 82 20 20 86 35 35 89 16 16 90 39 39 91 999 999 92 106 106 93 55 55 94 212 212 95 71 71 98 12 12 103 63 63 104 12 12 105 16 16 106 102 102 107 388 388 108 118 118 109 212 212 110 31 31 111 12 12 116 27 27 117 102 102 118 208 208 119 63 63 120 137 137 121 39 39 122 12 12 130 20 20 132 20 20 133 24 24 134 298 298 135 223 223 136 16 16 148 12 12 150 59 59 168 12 12 //