MassBank Record: KO002873



 (-)-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: KO002873
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 E043

CH$NAME: Epinephrine(2) CH$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: splash10-004j-9000000000-61011b8f179c08d62b62 PK$NUM_PEAK: 13 PK$PEAK: m/z int. rel.int. 41.200 29703.0 139 46.200 108911.0 511 55.400 24752.5 116 56.800 29703.0 139 64.700 24752.5 116 74.700 19802.0 93 77.100 212871.5 999 79.400 24752.5 116 83.900 39604.0 186 90.900 49505.0 232 93.600 24752.5 116 95.000 69307.0 325 104.900 69307.0 325 //