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Atom-Mass pairs
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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"
Formula | Mass differences | Num. used protons | Num. required extra protons | Atom 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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