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Submission id: KO003404

Outputs for 5-Methoxytryptamine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003404
Synonyms: 5-Methoxytryptamine
Total mass: 190.2411
Formula: H14 C11 O1 N2

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: 69.7, 79.6, 81.3, 91.1, 96.2, 104.2, 106.0, 106.9, 108.5, 115.1, 117.1, 118.0, 128.0, 130.1, 131.0, 133.1, 133.8, 135.0, 140.9, 143.2, 144.2, 146.1, 147.1, 156.2, 157.3, 159.1, 162.3, 173.7, 174.2,
Processing time: 0:00:02.603955

Results for the quried mass "77.8"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C4O1N1 0.249 0 0 C2,C3,C9,C11,N13,O14
C4O1N1 0.249 0 0 C6,C9,C10,C11,N13,O14
C5N1 0.292 4 0 C2,C3,C7,C8,C11,N13
C5N1 0.292 4 1 C2,C6,C9,C10,C11,N13
C5N1 0.292 4 0 C2,C3,C6,C10,C11,N13
C5N1 0.292 4 0 C2,C3,C7,C10,C11,N13
C5N1 0.292 4 0 C2,C3,C7,C9,C11,N13
C5N1 0.292 4 1 C2,C3,C8,C10,C11,N13
C5N1 0.292 4 0 C2,C3,C6,C9,C11,N13
C5N1 0.292 4 0 C3,C4,C7,C8,C11,N13
C5N1 0.292 4 1 C3,C7,C8,C10,C11,N13
C5N1 0.292 4 0 C3,C4,C8,C10,C11,N13
C5N1 0.292 4 1 C3,C6,C9,C10,C11,N13
C5N1 0.292 4 0 C3,C6,C7,C10,C11,N13
C5N1 0.292 4 1 C2,C3,C9,C10,C11,N13
C5N1 0.292 4 0 C4,C7,C8,C10,C11,N13
C5N1 0.292 4 0 C4,C5,C7,C8,C11,N13
C5N1 0.292 4 0 C4,C5,C8,C10,C11,N13
C5N1 0.292 4 0 C4,C5,C6,C8,C10,N12
C5N1 0.292 4 0 C4,C5,C8,C10,C11,N12
C5N1 0.292 4 0 C4,C6,C7,C8,C10,N13
C5N1 0.292 4 0 C4,C6,C8,C10,C11,N13
C5N1 0.292 4 0 C4,C5,C7,C8,C10,N13
C5N1 0.292 4 0 C4,C5,C7,C8,C10,N12
C5N1 0.292 4 1 C6,C7,C8,C10,C11,N13
C5N1 0.292 4 1 C6,C7,C8,C9,C10,N13
C5N1 0.292 4 1 C6,C7,C9,C10,C11,N13
C5N1 0.292 4 2 C6,C8,C9,C10,C11,N13
C5O1 0.269 2 0 C2,C3,C9,C10,C11,O14
C5O1 0.269 2 0 C2,C6,C8,C9,C10,O14
C5O1 0.269 2 0 C2,C6,C9,C10,C11,O14
C5O1 0.269 2 0 C2,C3,C6,C9,C10,O14
C5O1 0.269 2 0 C2,C3,C6,C9,C11,O14
C5O1 0.269 2 0 C3,C6,C9,C10,C11,O14
C5O1 0.269 2 0 C4,C6,C8,C9,C10,O14
C5O1 0.269 2 0 C6,C7,C8,C9,C10,O14
C5O1 0.269 2 1 C6,C8,C9,C10,C11,O14
C6 0.312 6 2 C2,C4,C6,C8,C9,C10
C6 0.312 6 2 C2,C3,C4,C8,C10,C11
C6 0.312 6 1 C3,C4,C5,C8,C10,C11
C6 0.312 6 2 C3,C4,C6,C8,C10,C11
C6 0.312 6 2 C3,C4,C7,C8,C10,C11
C6 0.312 6 1 C4,C5,C6,C8,C9,C10
C6 0.312 6 2 C4,C6,C7,C8,C9,C10
C6 0.312 6 0 C4,C5,C6,C7,C8,C10
C6 0.312 6 1 C4,C5,C7,C8,C10,C11
C6 0.312 6 1 C4,C5,C6,C8,C10,C11
C4N2 0.272 2 0 C4,C5,C7,C8,N12,N13
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