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Submission id: KO002869

Outputs for (-)-Epinephrine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002869
Synonyms: Epinephrine(2), (R)-(-)-Adrenaline, (R)-(-)-Epinephrine, (R)-(-)-Epirenamine, (R)-(-)-Adnephrine, L-Adrenaline, 4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol, (-)-Epinephrine
Total mass: 183.2039
Formula: H13 C9 O3 N1

Experimental information


MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 78.0, 85.0, 93.2, 94.0, 106.1, 108.9, 117.0, 121.2, 123.3, 124.1, 135.2, 149.0, 167.1,
Processing time: 0:00:03.065198

Results for the quried mass "100.0"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C7N1 0.097 2 0 C2,C3,C5,C6,C7,C8,C9,N10
C7N1 0.097 2 0 C2,C4,C5,C6,C7,C8,C9,N10
C7N1 0.097 2 0 C2,C3,C4,C5,C6,C7,C9,N10
C7N1 0.097 2 0 C2,C3,C4,C5,C6,C8,C9,N10
C7N1 0.097 2 0 C3,C4,C5,C6,C7,C8,C9,N10
C7O1 0.074 0 0 C2,C3,C4,C6,C7,C8,C9,O13
C7O1 0.074 0 0 C2,C3,C4,C6,C7,C8,C9,O12
C7O1 0.074 0 0 C2,C3,C4,C6,C7,C8,C9,O11
C7O1 0.074 0 0 C2,C3,C5,C6,C7,C8,C9,O12
C7O1 0.074 0 0 C2,C4,C5,C6,C7,C8,C9,O11
C7O1 0.074 0 0 C2,C3,C4,C5,C6,C8,C9,O12
C7O1 0.074 0 0 C2,C3,C5,C6,C7,C8,C9,O11
C7O1 0.074 0 0 C2,C3,C4,C5,C6,C7,C9,O11
C7O1 0.074 0 0 C2,C3,C5,C6,C7,C8,C9,O13
C7O1 0.074 0 0 C2,C4,C5,C6,C7,C8,C9,O13
C7O1 0.074 0 0 C3,C4,C5,C6,C7,C8,C9,O13
C7O1 0.074 0 0 C3,C4,C5,C6,C7,C8,C9,O12
C7O1 0.074 0 0 C3,C4,C5,C6,C7,C8,C9,O11
C7O1 0.074 0 0 C2,C3,C4,C5,C6,C7,C9,O13
C8 0.117 4 0 C2,C3,C4,C5,C6,C7,C8,C9
C5O1N1 0.139 10 1 C1,C4,C5,C6,C9,N10,O13
C5O1N1 0.139 10 1 C1,C2,C5,C6,C9,N10,O13
C5O2 0.115 8 2 C4,C5,C6,C8,C9,O12,O13
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