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Atom-Mass pairs
Submission id: KO000826

Outputs for L-Glutathione (reduced form); LC-ESI-QQ; MS2; CE:30 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000826
Synonyms: Glutathione, Reduced glutathione, gamma-L-Glutamyl-L-cysteinyl-glycine, GSH, N-(N-gamma-L-Glutamyl-L-cysteinyl)glycine, 5-L-Glutamyl-L-cysteinylglycine, L-Glutathione (reduced form)
Total mass: 307.3228
Formula: H17 C10 S1 O6 N3

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: 97.4, 128.0, 141.8, 143.4, 145.0, 167.3, 181.0,
Processing time: 0:00:03.980717

Results for the quried mass "109.8"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5O2N1 0.291 4 0 C1,C2,C6,C7,C9,N13,O14,O17
C5O2N1 0.291 4 0 C1,C2,C5,C7,C10,N11,O14,O18
C5O2N1 0.291 4 0 C1,C2,C5,C7,C10,N11,O14,O19
C5O2N1 0.291 4 0 C1,C2,C5,C7,C10,N13,O14,O18
C5O2N1 0.291 4 0 C1,C2,C5,C7,C10,N13,O14,O19
C5O2N1 0.291 4 0 C1,C2,C5,C7,C10,N13,O18,O19
C5O2N1 0.291 4 0 C1,C2,C5,C7,C10,N11,O18,O19
C5O2N1 0.291 4 0 C2,C4,C6,C7,C9,N13,O14,O17
C5O2N1 0.291 4 0 C3,C4,C6,C8,C9,N12,O15,O17
C5O2N1 0.291 4 0 C3,C4,C6,C8,C9,N12,O16,O17
C5O2N1 0.291 4 0 C3,C4,C6,C8,C9,N12,O15,O16
C5O3 0.267 2 0 C1,C2,C5,C7,C10,O14,O18,O19
C6O1N1 0.333 8 0 C1,C2,C4,C6,C7,C9,N13,O17
C6O1N1 0.333 8 1 C1,C2,C5,C6,C7,C9,N13,O17
C6O1N1 0.333 8 2 C1,C2,C5,C6,C7,C10,N13,O18
C6O1N1 0.333 8 1 C1,C2,C5,C6,C7,C10,N13,O19
C6O1N1 0.333 8 0 C1,C2,C4,C5,C6,C7,N13,O14
C6O1N1 0.333 8 0 C1,C2,C4,C6,C7,C9,N13,O14
C6O1N1 0.333 8 1 C1,C2,C5,C6,C7,C9,N13,O14
C6O1N1 0.333 8 1 C1,C2,C5,C6,C7,C10,N13,O14
C8N1 0.292 0 0 C1,C2,C4,C5,C6,C7,C9,C10,N13
C6N2 0.357 10 0 C1,C2,C4,C5,C6,C7,N11,N13
C6N2 0.357 10 2 C1,C2,C5,C6,C7,C9,N11,N13
C6N2 0.357 10 2 C1,C2,C5,C6,C7,C10,N11,N13
C5S1N1 0.357 4 0 C1,C2,C4,C6,C7,N13,S20
C5S1N1 0.357 4 0 C2,C4,C6,C7,C9,N13,S20
C5S1N1 0.357 4 0 C3,C4,C6,C8,C9,N12,S20
C4O2N2 0.271 2 0 C3,C6,C7,C9,N12,N13,O14,O17
C4O2N2 0.271 2 0 C3,C6,C8,C9,N12,N13,O15,O17
C4O2N2 0.271 2 0 C3,C6,C8,C9,N12,N13,O16,O17
C4O2N2 0.271 2 0 C3,C6,C8,C9,N12,N13,O15,O16
C4O2N2 0.271 2 0 C4,C6,C7,C9,N12,N13,O14,O17
C4S1O1N1 0.314 0 0 C2,C4,C6,C7,N13,O14,S20
C4S1O1N1 0.314 0 0 C3,C4,C6,C9,N12,O17,S20
C4S1O1N1 0.314 0 0 C4,C6,C7,C9,N13,O14,S20
C4S1O1N1 0.314 0 0 C4,C6,C7,C9,N13,O17,S20
C5O1N2 0.314 6 0 C1,C2,C6,C7,C9,N12,N13,O17
C5O1N2 0.314 6 0 C1,C2,C6,C7,C9,N12,N13,O14
C5O1N2 0.314 6 0 C1,C2,C5,C7,C10,N11,N13,O18
C5O1N2 0.314 6 0 C1,C2,C5,C7,C10,N11,N13,O19
C5O1N2 0.314 6 0 C1,C2,C5,C6,C7,N11,N13,O14
C5O1N2 0.314 6 0 C2,C3,C6,C7,C9,N12,N13,O17
C5O1N2 0.314 6 0 C2,C3,C6,C7,C9,N12,N13,O14
C5O1N2 0.314 6 0 C2,C4,C6,C7,C9,N12,N13,O14
C5O1N2 0.314 6 0 C3,C4,C6,C7,C9,N12,N13,O14
C5O1N2 0.314 6 2 C3,C6,C7,C8,C9,N12,N13,O16
C5O1N2 0.314 6 2 C3,C6,C7,C8,C9,N12,N13,O14
C5O1N2 0.314 6 1 C3,C4,C6,C8,C9,N12,N13,O15
C5O1N2 0.314 6 0 C3,C4,C6,C8,C9,N12,N13,O16
C5O1N2 0.314 6 0 C3,C4,C6,C7,C9,N12,N13,O17
C5O1N2 0.314 6 2 C3,C6,C7,C8,C9,N12,N13,O17
C5O1N2 0.314 6 0 C3,C4,C6,C8,C9,N12,N13,O17
C4S1N2 0.337 2 0 C3,C4,C6,C9,N12,N13,S20
C4S1N2 0.337 2 0 C4,C6,C7,C9,N12,N13,S20


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