MassBank Record: KO002862



 (-)-Epinephrine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002862
RECORD_TITLE: (-)-Epinephrine; LC-ESI-QQ; MS2; CE:40 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$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 184 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0adi-8900000000-618cea43e6fe3e029eb0 PK$NUM_PEAK: 70 PK$PEAK: m/z int. rel.int. 31.900 14851.5 2 40.900 29703.0 3 42.200 935644.5 105 42.700 133663.5 15 43.700 54455.5 6 44.800 94059.5 11 55.100 297030.0 33 56.300 806931.5 90 57.200 2643567.0 296 58.100 831684.0 93 64.900 183168.5 21 67.000 321782.5 36 68.000 138614.0 16 69.000 178218.0 20 69.900 128713.0 14 72.200 19802.0 2 73.200 79208.0 9 77.000 5732679.0 642 78.200 698020.5 78 79.100 5128718.0 574 80.200 1316833.0 147 80.900 1960398.0 220 81.600 84158.5 9 83.400 202970.5 23 84.100 400990.5 45 89.200 306931.0 34 91.000 3435647.0 385 91.800 188119.0 21 93.200 485149.0 54 94.000 673268.0 75 95.300 871288.0 98 95.900 103960.5 12 97.100 99010.0 11 102.100 351485.5 39 103.100 1198021.0 134 104.200 396040.0 44 105.100 1737625.5 195 106.000 747525.5 84 107.000 8920801.0 999 108.100 301980.5 34 109.000 871288.0 98 110.100 589109.5 66 111.100 29703.0 3 116.200 44554.5 5 117.900 113861.5 13 118.200 282178.5 32 118.900 351485.5 39 120.200 2014853.5 226 120.900 128713.0 14 122.300 336634.0 38 123.000 5702976.0 639 124.200 415842.0 47 130.300 148515.0 17 131.300 103960.5 12 131.800 232673.5 26 133.200 643565.0 72 133.900 935644.5 105 135.100 212871.5 24 136.000 267327.0 30 137.200 84158.5 9 146.100 366337.0 41 146.900 49505.0 6 148.200 910892.0 102 149.800 123762.5 14 150.200 420792.5 47 151.400 1212872.5 136 163.900 49505.0 6 165.400 103960.5 12 166.300 94059.5 11 166.600 24752.5 3 //