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Atom-Mass pairs
Submission id: CO000004

Outputs for 4_Aminoantipyrine; LC-ESI-QTOF; MS2; CE:40 eV; [M+H]+


Database: University of Connecticut
Entry ID: CO000004
Synonyms: 4_Aminoantipyrine
Total mass: 203.2399
Formula: H13 C11 O1 N3

Experimental information


MS type: MS2
Instrument: Micromass Q-TOF II
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 58.0649, 92.0518, 93.058, 95.0497, 103.0535, 116.0516, 117.0574, 119.0568, 131.0698, 132.0801,
Processing time: 0:00:02.073108

Results for the quried mass "104.0499"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C6O1N1 0.036 2 0 C3,C4,C5,C7,C9,C11,N14,O15
C6O1N1 0.036 2 0 C3,C4,C6,C7,C9,C11,N14,O15
C6O1N1 0.036 2 0 C3,C4,C6,C9,C10,C11,N14,O15
C6O1N1 0.036 2 0 C3,C4,C5,C6,C9,C11,N14,O15
C6O1N1 0.036 2 0 C3,C5,C6,C7,C9,C11,N14,O15
C6O1N1 0.036 2 0 C3,C5,C7,C9,C10,C11,N14,O15
C6O1N1 0.036 2 0 C4,C5,C6,C7,C9,C11,N14,O15
C6O1N1 0.036 2 0 C4,C6,C8,C9,C10,C11,N14,O15
C6O1N1 0.036 2 0 C5,C7,C8,C9,C10,C11,N14,O15
C7N1 0.079 6 2 C3,C4,C5,C7,C9,C10,C11,N14
C7N1 0.079 6 1 C3,C4,C5,C6,C7,C9,C11,N14
C7N1 0.079 6 2 C3,C4,C6,C7,C9,C10,C11,N14
C7N1 0.079 6 2 C3,C4,C5,C6,C9,C10,C11,N14
C7N1 0.079 6 2 C3,C5,C6,C7,C9,C10,C11,N14
C7N1 0.079 6 2 C4,C5,C6,C7,C9,C10,C11,N14
C6N2 0.059 4 1 C3,C4,C6,C8,C9,C10,N13,N14
C6N2 0.059 4 1 C3,C5,C7,C8,C9,C10,N13,N14
C6N2 0.059 4 0 C3,C4,C6,C9,C10,C11,N12,N14
C6N2 0.059 4 0 C3,C5,C7,C9,C10,C11,N12,N14
C6N2 0.059 4 0 C3,C4,C5,C7,C8,C9,N13,N14
C6N2 0.059 4 0 C3,C4,C5,C6,C7,C9,N13,N14
C6N2 0.059 4 0 C3,C4,C6,C7,C8,C9,N13,N14
C6N2 0.059 4 1 C3,C4,C6,C8,C9,C11,N13,N14
C6N2 0.059 4 0 C3,C4,C5,C6,C8,C9,N13,N14
C6N2 0.059 4 1 C3,C4,C6,C9,C10,C11,N13,N14
C6N2 0.059 4 0 C3,C5,C6,C7,C8,C9,N13,N14
C6N2 0.059 4 1 C3,C5,C7,C8,C9,C11,N13,N14
C6N2 0.059 4 1 C3,C5,C7,C9,C10,C11,N13,N14
C6N2 0.059 4 2 C4,C6,C8,C9,C10,C11,N13,N14
C6N2 0.059 4 0 C3,C4,C5,C7,C9,C11,N13,N14
C6N2 0.059 4 0 C4,C5,C6,C7,C8,C9,N13,N14
C6N2 0.059 4 1 C4,C6,C7,C8,C9,C10,N13,N14
C6N2 0.059 4 0 C4,C6,C7,C9,C10,C11,N12,N14
C6N2 0.059 4 0 C4,C6,C8,C9,C10,C11,N12,N14
C6N2 0.059 4 2 C5,C7,C8,C9,C10,C11,N13,N14
C6N2 0.059 4 0 C3,C4,C5,C6,C9,C11,N13,N14
C6N2 0.059 4 1 C5,C6,C7,C8,C9,C10,N13,N14
C6N2 0.059 4 0 C5,C6,C7,C9,C10,C11,N12,N14
C6N2 0.059 4 0 C5,C7,C8,C9,C10,C11,N12,N14
C6N2 0.059 4 2 C6,C7,C8,C9,C10,C11,N13,N14
C5N3 0.039 2 0 C4,C6,C8,C9,C10,N12,N13,N14
C5N3 0.039 2 0 C4,C6,C9,C10,C11,N12,N13,N14
C5N3 0.039 2 0 C5,C7,C8,C9,C10,N12,N13,N14
C5N3 0.039 2 0 C5,C7,C9,C10,C11,N12,N13,N14
C5N3 0.039 2 0 C6,C7,C8,C9,C10,N12,N13,N14
C5N3 0.039 2 0 C6,C8,C9,C10,C11,N12,N13,N14
C5N3 0.039 2 0 C6,C7,C9,C10,C11,N12,N13,N14
C5N3 0.039 2 0 C7,C8,C9,C10,C11,N12,N13,N14
C5N3 0.039 2 0 C1,C8,C9,C10,C11,N12,N13,N14
C4O1N3 0.003 2 0 C1,C8,C10,C11,N12,N13,N14,O15
C4O1N3 0.003 2 0 C8,C9,C10,C11,N12,N13,N14,O15
C5O1N2 0.016 0 0 C1,C2,C8,C10,C11,N12,N13,O15


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