NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO001167

Outputs for Indole-3-pyruvic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001167
Synonyms: Indole-3-pyruvate, Indolepyruvic acid, Indole-3-pyruvate, (Indol-3-yl)pyruvate, Indolepyruvate, 3-(Indol-3-yl)pyruvate, Indole-3-pyruvic acid
Total mass: 203.1937
Formula: H9 C11 O3 N1

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: 97.2, 115.2, 125.8, 140.1, 143.2, 144.1, 159.0,
Processing time: 0:00:02.716552

Results for the quried mass "65.8"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C4N1 0.281 4 0 C1,C2,C4,C9,N12
C4N1 0.281 4 1 C1,C3,C8,C9,N12
C4N1 0.281 4 0 C2,C4,C6,C9,N12
C4N1 0.281 4 1 C2,C4,C8,C9,N12
C4N1 0.281 4 1 C3,C6,C8,C9,N12
C4N1 0.281 4 1 C3,C6,C7,C8,N12
C4N1 0.281 4 1 C3,C4,C8,C9,N12
C4N1 0.281 4 2 C3,C7,C8,C9,N12
C4N1 0.281 4 1 C4,C6,C7,C9,N12
C4N1 0.281 4 1 C4,C6,C8,C9,N12
C4N1 0.281 4 2 C4,C7,C8,C9,N12
C4N1 0.281 4 0 C5,C6,C7,C9,N12
C4N1 0.281 4 1 C5,C7,C8,C9,N12
C4N1 0.281 4 0 C5,C6,C7,C8,N12
C4N1 0.281 4 0 C5,C6,C7,C10,N12
C4N1 0.281 4 2 C6,C7,C8,C9,N12
C5 0.301 6 2 C1,C3,C5,C7,C8
C5 0.301 6 2 C1,C2,C3,C4,C8
C5 0.301 6 2 C1,C2,C3,C4,C9
C5 0.301 6 2 C3,C5,C6,C7,C8
C4O1 0.258 2 0 C5,C6,C7,C10,O13
C4O1 0.258 2 0 C5,C7,C10,C11,O14
C4O1 0.258 2 0 C5,C7,C10,C11,O15
C4O1 0.258 2 0 C5,C7,C8,C10,O13
C4O1 0.258 2 0 C5,C7,C10,C11,O13


Flag Counter