MassBank Record: KO002870



 (-)-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: KO002870
RECORD_TITLE: (-)-Epinephrine; LC-ESI-QQ; MS2; CE:20 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 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 CH$LINK: INCHIKEY UCTWMZQNUQWSLP-VIFPVBQESA-N
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 184 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0uxr-2900000000-b54ca44315664cba912a PK$NUM_PEAK: 39 PK$PEAK: m/z int. rel.int. 45.200 29703.0 15 45.900 524753.0 258 58.800 44554.5 22 68.900 29703.0 15 72.900 549505.5 270 75.900 49505.0 24 77.000 44554.5 22 78.200 24752.5 12 83.300 113861.5 56 84.700 24752.5 12 88.900 247525.0 122 91.100 34653.5 17 93.000 49505.0 24 97.000 84158.5 41 98.900 39604.0 19 99.800 326733.0 160 101.900 1801982.0 885 102.800 14851.5 7 104.900 1148516.0 564 106.200 173267.5 85 107.000 316832.0 156 109.100 108911.0 53 111.000 54455.5 27 117.400 148515.0 73 120.000 103960.5 51 121.200 94059.5 46 122.300 183168.5 90 123.400 64356.5 32 124.200 64356.5 32 125.100 24752.5 12 131.300 54455.5 27 135.100 628713.5 309 137.200 44554.5 22 139.100 118812.0 58 148.800 415842.0 204 151.300 54455.5 27 166.200 688119.5 338 167.200 2034655.5 999 184.300 326733.0 160 //