NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO001379

Outputs for 5-Methoxytryptamine; LC-ESI-QQ; MS2; CE:10 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001379
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: 128.9, 143.3, 144.8, 157.4,
Processing time: 0:00:01.890626

Results for the quried mass "142.9"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C9O1N1 0.242 5 0 C1,C2,C4,C5,C6,C7,C8,C9,C10,N12,O14
C9O1N1 0.242 5 0 C1,C2,C3,C6,C7,C8,C9,C10,C11,N13,O14
C9O1N1 0.242 5 0 C1,C2,C3,C4,C5,C6,C8,C9,C10,N12,O14
C9N2 0.265 7 0 C2,C3,C4,C5,C6,C7,C8,C10,C11,N12,N13
C8O1N2 0.222 3 0 C1,C4,C5,C6,C7,C8,C9,C10,N12,N13,O14


Flag Counter