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Atom-Mass pairs
Submission id: KO003405

Outputs for 5-Methoxytryptamine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003405
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: 66.3, 77.9, 79.2, 90.1, 92.7, 103.0, 105.2, 106.0, 108.2, 115.3, 117.1, 118.1, 128.2, 129.0, 131.0, 131.9, 134.0, 134.9, 141.2, 142.1, 144.1, 145.1, 147.0, 155.3, 157.4, 158.2, 173.2, 174.1,
Processing time: 0:00:02.228537

Results for the quried mass "90.9"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5N2 0.191 3 0 C4,C5,C7,C8,C11,N12,N13
C5N2 0.191 3 0 C4,C5,C7,C8,C10,N12,N13
C7 0.230 7 1 C2,C4,C5,C6,C8,C9,C10
C7 0.230 7 1 C2,C3,C4,C5,C8,C10,C11
C7 0.230 7 2 C2,C3,C4,C6,C8,C9,C10
C7 0.230 7 2 C2,C3,C4,C6,C8,C10,C11
C7 0.230 7 2 C2,C3,C4,C7,C8,C10,C11
C7 0.230 7 2 C2,C4,C6,C7,C8,C9,C10
C7 0.230 7 1 C3,C4,C5,C6,C8,C10,C11
C7 0.230 7 1 C3,C4,C5,C7,C8,C10,C11
C7 0.230 7 1 C4,C5,C6,C7,C8,C9,C10
C7 0.230 7 2 C4,C5,C6,C8,C9,C10,C11
C6O1 0.187 3 0 C1,C2,C3,C6,C9,C10,O14
C6O1 0.187 3 0 C1,C2,C3,C6,C9,C11,O14
C6N1 0.210 5 0 C4,C5,C6,C7,C8,C10,N12
C5O1N1 0.167 1 0 C1,C2,C3,C9,C11,N13,O14


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