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Atom-Mass pairs
Submission id: KO003612

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003612
Synonyms: Noradrenaline, Arterenol, 4-[(1R)-2-Amino-1-hydroxyethyl]-1,2-benzenediol, L-Noradrenaline, Norepinephrine, (-)-Norepinephrine
Total mass: 169.1774
Formula: H11 C8 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: 79.2, 93.1, 106.8, 108.9, 109.9, 153.3, 171.7,
Processing time: 0:00:01.892973

Results for the quried mass "78.3"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C4O1N1 0.251 0 0 C3,C4,C5,C8,N9,O12
C4O1N1 0.251 0 0 C1,C4,C5,C8,N9,O12
C5N1 0.208 4 0 C3,C4,C5,C7,C8,N9
C5N1 0.208 4 0 C1,C2,C4,C5,C8,N9
C5N1 0.208 4 0 C1,C3,C4,C5,C8,N9
C5O1 0.231 2 0 C3,C4,C5,C7,C8,O11
C5O1 0.231 2 0 C3,C4,C5,C7,C8,O12
C5O1 0.231 2 0 C1,C2,C5,C6,C7,O11
C5O1 0.231 2 0 C1,C2,C5,C6,C8,O12
C5O1 0.231 2 0 C1,C2,C5,C6,C7,O10
C5O1 0.231 2 0 C1,C2,C5,C6,C8,O10
C5O1 0.231 2 0 C3,C5,C6,C7,C8,O12
C5O1 0.231 2 0 C3,C5,C6,C7,C8,O10
C5O1 0.231 2 0 C3,C5,C6,C7,C8,O11
C5O1 0.231 2 0 C1,C3,C5,C6,C7,O10
C5O1 0.231 2 0 C1,C2,C3,C5,C7,O11
C5O1 0.231 2 0 C1,C2,C3,C6,C7,O11
C5O1 0.231 2 0 C1,C2,C3,C6,C7,O10
C5O1 0.231 2 0 C1,C2,C3,C5,C6,O10
C5O1 0.231 2 0 C1,C3,C5,C6,C7,O11
C5O1 0.231 2 0 C1,C3,C5,C7,C8,O12
C5O1 0.231 2 0 C1,C3,C5,C7,C8,O11
C5O1 0.231 2 0 C1,C2,C3,C5,C8,O12
C5O1 0.231 2 0 C1,C2,C4,C5,C8,O12
C5O1 0.231 2 0 C2,C3,C5,C6,C7,O11
C5O1 0.231 2 0 C2,C3,C5,C6,C7,O10
C6 0.188 6 1 C1,C2,C4,C5,C6,C8
C6 0.188 6 1 C1,C3,C4,C5,C7,C8
C6 0.188 6 0 C1,C2,C3,C4,C5,C8
C4O2 0.274 2 0 C2,C3,C6,C7,O10,O11
C4O2 0.274 2 0 C1,C2,C6,C7,O10,O11


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