(-)-Epinephrine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: KO002871

Outputs for (-)-Epinephrine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002871
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: 45.8, 56.9, 70.7, 81.1, 84.2, 96.9, 100.3, 105.9, 111.2, 121.0, 121.8, 124.3, 135.1, 139.1, 149.1, 152.1,
Processing time: 0:00:02.495075

Results for the quried mass "102.1"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C6O2	0.053	2	0	C2,C3,C4,C6,C7,C8,O11,O12
C7N1	0.013	4	0	C2,C3,C5,C6,C7,C8,C9,N10
C7N1	0.013	4	0	C2,C4,C5,C6,C7,C8,C9,N10
C7N1	0.013	4	0	C2,C3,C4,C5,C6,C7,C9,N10
C7N1	0.013	4	0	C2,C3,C4,C5,C6,C8,C9,N10
C7N1	0.013	4	0	C3,C4,C5,C6,C7,C8,C9,N10
C7O1	0.010	2	0	C2,C3,C4,C6,C7,C8,C9,O13
C7O1	0.010	2	0	C2,C3,C4,C6,C7,C8,C9,O12
C7O1	0.010	2	0	C2,C3,C4,C6,C7,C8,C9,O11
C7O1	0.010	2	0	C2,C3,C5,C6,C7,C8,C9,O12
C7O1	0.010	2	0	C2,C4,C5,C6,C7,C8,C9,O11
C7O1	0.010	2	0	C2,C3,C4,C5,C6,C8,C9,O12
C7O1	0.010	2	0	C2,C3,C5,C6,C7,C8,C9,O11
C7O1	0.010	2	0	C2,C3,C4,C5,C6,C7,C9,O11
C7O1	0.010	2	0	C2,C3,C5,C6,C7,C8,C9,O13
C7O1	0.010	2	0	C2,C4,C5,C6,C7,C8,C9,O13
C7O1	0.010	2	0	C3,C4,C5,C6,C7,C8,C9,O13
C7O1	0.010	2	0	C3,C4,C5,C6,C7,C8,C9,O12
C7O1	0.010	2	0	C3,C4,C5,C6,C7,C8,C9,O11
C7O1	0.010	2	0	C2,C3,C4,C5,C6,C7,C9,O13
C8	0.033	6	0	C2,C3,C4,C5,C6,C7,C8,C9
C6O1N1	0.030	0	0	C1,C2,C4,C5,C6,C9,N10,O13
C6O1N1	0.030	0	0	C1,C2,C3,C5,C6,C9,N10,O13