NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO002873

Outputs for (-)-Epinephrine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002873
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: 56.8, 95.0,
Processing time: 0:00:01.882299

Results for the quried mass "41.2"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C2N1 0.148 3 0 C5,C9,N10
C2O1 0.171 1 0 C3,C7,O11
C2O1 0.171 1 0 C4,C8,O12
C2O1 0.171 1 0 C5,C9,O13
C2O1 0.171 1 0 C6,C9,O13
C2O1 0.171 1 0 C7,C8,O12
C2O1 0.171 1 0 C7,C8,O11


Flag Counter