MassBank Record: KO002863



 (-)-Epinephrine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002863
RECORD_TITLE: (-)-Epinephrine; LC-ESI-QQ; MS2; CE:50 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$MASS_SPECTROMETRY: COLLISION_ENERGY 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 184 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-004i-9300000000-77667b55ec8b2d2f01a9 PK$NUM_PEAK: 52 PK$PEAK: m/z int. rel.int. 42.200 658416.5 81 44.100 89109.0 11 51.100 173267.5 21 55.300 277228.0 34 56.200 722773.0 89 57.400 757426.5 93 63.200 74257.5 9 64.000 69307.0 8 65.000 504951.0 62 67.300 311881.5 38 68.200 118812.0 15 69.200 79208.0 10 74.900 24752.5 3 77.100 8158424.0 999 78.200 1014852.5 124 79.100 2237626.0 274 80.000 851486.0 104 80.900 970298.0 119 84.100 54455.5 7 88.200 14851.5 2 89.000 297030.0 36 90.000 54455.5 7 91.000 1301981.5 159 91.900 188119.0 23 93.100 153465.5 19 94.200 386139.0 47 95.100 653466.0 80 96.300 24752.5 3 102.900 222772.5 27 104.100 737624.5 90 105.300 831684.0 102 106.200 277228.0 34 107.000 1198021.0 147 107.900 89109.0 11 109.200 108911.0 13 110.400 331683.5 41 118.200 163366.5 20 119.500 59406.0 7 119.900 163366.5 20 122.100 54455.5 7 123.200 2004952.5 246 123.800 74257.5 9 131.100 44554.5 5 133.100 108911.0 13 134.200 212871.5 26 136.000 99010.0 12 146.000 59406.0 7 146.600 19802.0 2 148.200 59406.0 7 149.100 39604.0 5 149.900 99010.0 12 150.900 89109.0 11 //