NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO001380

Outputs for 5-Methoxytryptamine; LC-ESI-QQ; MS2; CE:20 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001380
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: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 143.5,
Processing time: 0:00:02.149889

Results for the quried mass "83.3"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C7 0.233 1 0 C2,C4,C5,C6,C8,C9,C10
C7 0.233 1 0 C2,C3,C4,C5,C8,C10,C11
C7 0.233 1 0 C2,C3,C4,C6,C8,C9,C10
C7 0.233 1 0 C2,C3,C6,C7,C8,C9,C10
C7 0.233 1 0 C2,C3,C4,C6,C8,C10,C11
C7 0.233 1 0 C2,C3,C4,C7,C8,C10,C11
C7 0.233 1 0 C2,C3,C4,C8,C9,C10,C11
C7 0.233 1 0 C2,C3,C6,C8,C9,C10,C11
C7 0.233 1 0 C2,C3,C6,C7,C8,C10,C11
C7 0.233 1 0 C2,C3,C7,C8,C9,C10,C11
C7 0.233 1 0 C2,C4,C6,C7,C8,C9,C10
C7 0.233 1 0 C2,C4,C6,C8,C9,C10,C11
C7 0.233 1 0 C2,C6,C7,C8,C9,C10,C11
C7 0.233 1 0 C3,C4,C5,C6,C8,C10,C11
C7 0.233 1 0 C3,C4,C5,C7,C8,C10,C11
C7 0.233 1 0 C3,C4,C6,C8,C9,C10,C11
C7 0.233 1 0 C3,C6,C7,C8,C9,C10,C11
C7 0.233 1 0 C4,C5,C6,C7,C8,C9,C10
C7 0.233 1 0 C4,C5,C6,C8,C9,C10,C11
C4N2 0.188 7 0 C4,C5,C7,C8,N12,N13


Flag Counter