MassBank Record: KO002861



 (-)-Epinephrine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002861
RECORD_TITLE: (-)-Epinephrine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID E033

CH$NAME: Epinephrine CH$NAME: (R)-(-)-Adrenaline CH$NAME: (R)-(-)-Epinephrine CH$NAME: (R)-(-)-Epirenamine CH$NAME: (R)-(-)-Adnephrine CH$NAME: L-Adrenaline CH$NAME: 4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol CH$NAME: (-)-Epinephrine CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H13NO3 CH$EXACT_MASS: 183.08954 CH$SMILES: CNC[C@H](O)c(c1)cc(O)c(O)c1 CH$IUPAC: InChI=1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3/t9-/m0/s1 CH$LINK: CAS 51-43-4 CH$LINK: CHEBI 28918 CH$LINK: KEGG C00788 CH$LINK: NIKKAJI J9.224J CH$LINK: PUBCHEM SID:4046
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 184 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0a4i-1900000000-a1e4933b8de2ad37fc1a PK$NUM_PEAK: 74 PK$PEAK: m/z int. rel.int. 31.900 19802.0 1 40.800 14851.5 1 42.200 376238.0 15 44.000 84158.5 3 45.000 178218.0 7 55.400 148515.0 6 56.100 272277.5 11 57.100 3599013.5 142 58.200 1054456.5 42 66.800 99010.0 4 67.400 34653.5 1 69.000 113861.5 5 69.300 99010.0 4 71.000 84158.5 3 72.100 84158.5 3 73.200 425743.0 17 76.900 787129.5 31 78.200 39604.0 2 79.300 2638616.5 104 80.000 405941.0 16 80.900 905941.5 36 83.400 435644.0 17 84.100 277228.0 11 84.600 44554.5 2 87.800 19802.0 1 88.900 74257.5 3 91.000 2297032.0 91 91.900 49505.0 2 93.200 490099.5 19 94.100 282178.5 11 94.900 405941.0 16 95.800 148515.0 6 97.300 341584.5 14 98.800 113861.5 5 99.300 64356.5 3 100.200 183168.5 7 102.100 1420793.5 56 102.800 1663368.0 66 105.100 1495051.0 59 106.000 415842.0 16 107.000 25257451.0 999 108.000 232673.5 9 108.900 2861389.0 113 110.200 430693.5 17 111.000 138614.0 5 113.900 29703.0 1 116.800 54455.5 2 118.000 128713.0 5 119.000 1242575.5 49 120.200 7648522.5 303 121.000 589109.5 23 122.300 168317.0 7 123.000 3554459.0 141 124.000 425743.0 17 125.200 207921.0 8 127.700 34653.5 1 130.000 292079.5 12 131.000 336634.0 13 131.600 94059.5 4 133.000 1693071.0 67 134.100 752476.0 30 134.900 4707925.5 186 135.800 123762.5 5 137.300 1435645.0 57 138.300 113861.5 5 146.300 430693.5 17 147.200 113861.5 5 148.200 5118817.0 202 149.400 455446.0 18 150.000 420792.5 17 151.300 6678224.5 264 165.300 128713.0 5 166.300 4910896.0 194 167.100 277228.0 11 //