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Atom-Mass pairs
Submission id: KO000973

Outputs for 4-Hydroxyphenylpyruvic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000973
Synonyms: p-Hydroxyphenylpyruvate, 3-(4-Hydroxyphenyl)pyruvate, p-Hydroxyphenylpyruvic acid, 4-Hydroxyphenylpyruvate, 4-Hydroxyphenylpyruvic acid
Total mass: 180.1571
Formula: H8 C9 O4

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: 106.0, 118.4, 120.9,
Processing time: 0:00:02.323503

Results for the quried mass "91.1"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C6O1 0.013 3 0 C1,C2,C3,C4,C6,C7,O10
C7 0.030 7 1 C1,C2,C3,C4,C5,C6,C7
C7 0.030 7 2 C1,C2,C4,C5,C6,C8,C9
C7 0.030 7 2 C1,C2,C4,C5,C6,C7,C8
C7 0.030 7 2 C1,C3,C4,C5,C6,C7,C8
C7 0.030 7 1 C1,C2,C3,C4,C5,C6,C8
C7 0.030 7 2 C1,C2,C3,C5,C6,C8,C9
C7 0.030 7 2 C1,C2,C3,C5,C6,C7,C8
C7 0.030 7 2 C2,C3,C4,C5,C6,C7,C8
C5O2 0.056 1 0 C1,C5,C6,C8,C9,O12,O13
C5O2 0.056 1 0 C1,C5,C6,C8,C9,O11,O12
C5O2 0.056 1 0 C1,C5,C6,C8,C9,O11,O13
C5O2 0.056 1 0 C2,C5,C6,C8,C9,O12,O13
C5O2 0.056 1 0 C2,C5,C6,C8,C9,O11,O12
C5O2 0.056 1 0 C2,C5,C6,C8,C9,O11,O13


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