MassBank Record: KO000737



 (-)-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: KO000737
RECORD_TITLE: (-)-Epinephrine; LC-ESI-QQ; MS2; CE:40 V; [M-H]-
DATE: 2016.01.19 (2007.07.07, 2011.05.10)
AUTHORS: Kakazu YInstitute for Advanced Biosciences, Keio Univ., Horai HInstitute for Advanced Biosciences, Keio Univ., 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 CH$LINK: INCHIKEY UCTWMZQNUQWSLP-VIFPVBQESA-N
AC$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 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 182 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-00dj-0900000000-375b0df9797eb0a3db5f PK$NUM_PEAK: 17 PK$PEAK: m/z int. rel.int. 80.400 14851.5 12 87.300 29703.0 24 91.800 54455.5 44 92.800 44554.5 36 107.900 123762.5 100 109.000 74257.5 60 121.100 89109.0 72 122.100 1237625.0 999 123.100 84158.5 68 130.200 49505.0 40 135.400 49505.0 40 137.200 54455.5 44 147.200 34653.5 28 147.800 158416.0 128 148.400 405941.0 328 149.000 217822.0 176 160.700 19802.0 16 //