MassBank Record: KO000735



 (-)-Epinephrine; LC-ESI-QQ; MS2; CE:20 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO000735
RECORD_TITLE: (-)-Epinephrine; LC-ESI-QQ; MS2; CE:20 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)-(-)-Adnephrine CH$NAME: L-Adrenaline CH$NAME: 4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol CH$NAME: (R)-(-)-Epirenamine CH$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 NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 182 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-03di-0900000000-12dd42d00be1feb2ea6f PK$NUM_PEAK: 25 PK$PEAK: m/z int. rel.int. 45.200 9901.0 1 58.900 29703.0 1 59.300 24752.5 1 87.100 113861.5 5 87.700 19802.0 1 92.900 19802.0 1 97.400 14851.5 1 108.200 118812.0 6 109.000 118812.0 6 110.100 19802.0 1 121.300 39604.0 2 121.900 3673271.0 173 123.000 158416.0 7 134.800 257426.0 12 136.900 44554.5 2 138.200 693070.0 33 146.400 24752.5 1 147.700 59406.0 3 148.900 1980200.0 94 162.100 297030.0 14 164.200 21153486.5 999 182.200 1272278.5 60 200.500 14851.5 1 273.000 64356.5 3 314.900 74257.5 4 //