MassBank Record: KO002872



 (-)-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: KO002872
RECORD_TITLE: (-)-Epinephrine; LC-ESI-QQ; MS2; CE:40 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$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 184 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0ugi-9500000000-1fadd0dd0beb4816b39d PK$NUM_PEAK: 28 PK$PEAK: m/z int. rel.int. 42.700 19802.0 57 44.600 24752.5 71 45.000 108911.0 314 46.000 212871.5 614 55.200 74257.5 214 58.400 84158.5 243 64.800 19802.0 57 66.100 14851.5 43 69.100 34653.5 100 73.000 79208.0 228 77.200 282178.5 813 79.000 267327.0 771 80.800 74257.5 214 83.000 103960.5 300 84.400 306931.0 885 91.200 84158.5 243 93.000 79208.0 228 95.400 74257.5 214 102.100 336634.0 970 104.900 346535.0 999 106.300 49505.0 143 107.100 153465.5 442 109.300 49505.0 143 110.200 19802.0 57 122.900 69307.0 200 125.300 14851.5 43 132.700 49505.0 143 150.900 19802.0 57 //