MassBank Record: WA002362



 (R)-(-)-Phenylephrine; LC-ESI-Q; MS; POS; 75 V, 90 V 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA002362
RECORD_TITLE: (R)-(-)-Phenylephrine; LC-ESI-Q; MS; POS; 75 V, 90 V
DATE: 2016.01.19 (2007.08.01, 2011.05.06)
AUTHORS: , Nihon Waters K.K.
LICENSE: CC BY-NC

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 CH$LINK: INCHIKEY SONNWYBIRXJNDC-VIFPVBQESA-N
AC$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$CHROMATOGRAPHY: RETENTION_TIME 2.720 min AC$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, 90 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-004i-9300000000-95612d9bad442c5a9f3d PK$NUM_PEAK: 39 PK$PEAK: m/z int. rel.int. 77 999 999 78 118 118 79 443 443 80 110 110 81 43 43 83 12 12 89 313 313 90 129 129 91 380 380 92 114 114 93 20 20 94 157 157 95 290 290 96 24 24 97 12 12 103 35 35 104 27 27 105 71 71 106 137 137 107 309 309 108 59 59 109 16 16 110 20 20 112 12 12 113 12 12 115 24 24 116 39 39 117 94 94 118 86 86 119 43 43 120 47 47 130 20 20 131 12 12 133 47 47 134 86 86 135 16 16 146 20 20 150 16 16 168 35 35 //