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Atom-Mass pairs
Submission id: CO000005

Outputs for 4_Aminoantipyrine; LC-ESI-QTOF; MS2; CE:50 eV; [M+H]+


Database: University of Connecticut
Entry ID: CO000005
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: 58.0653, 66.0461, 67.0506, 78.0405, 83.0609, 90.0472, 91.0541, 93.0579, 95.0499, 102.0412, 103.0525, 116.0512, 117.0584, 119.0568, 130.0658,
Processing time: 0:00:01.978793

Results for the quried mass "101.0389"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C7N1 0.066 3 0 C3,C4,C6,C8,C9,C10,C11,N14
C7N1 0.066 3 0 C3,C5,C7,C8,C9,C10,C11,N14
C7N1 0.066 3 0 C3,C4,C5,C7,C9,C10,C11,N14
C7N1 0.066 3 0 C3,C4,C5,C6,C7,C9,C11,N14
C7N1 0.066 3 0 C3,C4,C6,C7,C9,C10,C11,N14
C7N1 0.066 3 0 C3,C4,C5,C6,C9,C10,C11,N14
C7N1 0.066 3 0 C3,C5,C6,C7,C9,C10,C11,N14
C7N1 0.066 3 0 C4,C5,C6,C7,C9,C10,C11,N14
C7N1 0.066 3 0 C4,C6,C7,C8,C9,C10,C11,N14
C7N1 0.066 3 0 C5,C6,C7,C8,C9,C10,C11,N14
C5N3 0.027 1 0 C4,C6,C8,C9,C10,N12,N13,N14
C5N3 0.027 1 0 C4,C6,C9,C10,C11,N12,N13,N14
C5N3 0.027 1 0 C5,C7,C8,C9,C10,N12,N13,N14
C5N3 0.027 1 0 C5,C7,C9,C10,C11,N12,N13,N14
C5N3 0.027 1 0 C6,C7,C8,C9,C10,N12,N13,N14
C5N3 0.027 1 0 C6,C8,C9,C10,C11,N12,N13,N14
C5N3 0.027 1 0 C7,C8,C9,C10,C11,N12,N13,N14
C6O1N1 0.023 1 0 C3,C4,C5,C7,C9,C11,N14,O15
C6O1N1 0.023 1 0 C3,C4,C6,C7,C9,C11,N14,O15
C6O1N1 0.023 1 0 C3,C4,C6,C9,C10,C11,N14,O15
C6O1N1 0.023 1 0 C3,C4,C5,C6,C9,C11,N14,O15
C6O1N1 0.023 1 0 C3,C5,C6,C7,C9,C11,N14,O15
C6O1N1 0.023 1 0 C3,C5,C7,C9,C10,C11,N14,O15
C6O1N1 0.023 1 0 C4,C5,C6,C7,C9,C11,N14,O15
C6O1N1 0.023 1 0 C4,C6,C8,C9,C10,C11,N14,O15
C6O1N1 0.023 1 0 C5,C7,C8,C9,C10,C11,N14,O15
C6N2 0.047 1 0 C3,C4,C6,C8,C9,C10,N13,N14
C6N2 0.047 1 0 C3,C5,C7,C8,C9,C10,N13,N14
C6N2 0.047 1 0 C3,C4,C6,C9,C10,C11,N12,N14
C6N2 0.047 1 0 C3,C5,C7,C9,C10,C11,N12,N14
C6N2 0.047 1 0 C3,C4,C5,C7,C8,C9,N13,N14
C6N2 0.047 1 0 C3,C4,C5,C6,C7,C9,N13,N14
C6N2 0.047 1 0 C3,C4,C6,C7,C8,C9,N13,N14
C6N2 0.047 1 0 C3,C4,C6,C8,C9,C11,N13,N14
C6N2 0.047 1 0 C3,C4,C5,C6,C8,C9,N13,N14
C6N2 0.047 1 0 C3,C4,C6,C9,C10,C11,N13,N14
C6N2 0.047 1 0 C3,C5,C6,C7,C8,C9,N13,N14
C6N2 0.047 1 0 C3,C5,C7,C8,C9,C11,N13,N14
C6N2 0.047 1 0 C3,C5,C7,C9,C10,C11,N13,N14
C6N2 0.047 1 0 C4,C6,C8,C9,C10,C11,N13,N14
C6N2 0.047 1 0 C3,C4,C5,C7,C9,C11,N13,N14
C6N2 0.047 1 0 C4,C5,C6,C7,C8,C9,N13,N14
C6N2 0.047 1 0 C4,C6,C7,C8,C9,C10,N13,N14
C6N2 0.047 1 0 C4,C6,C7,C9,C10,C11,N12,N14
C6N2 0.047 1 0 C4,C6,C8,C9,C10,C11,N12,N14
C6N2 0.047 1 0 C5,C7,C8,C9,C10,C11,N13,N14
C6N2 0.047 1 0 C3,C4,C5,C6,C9,C11,N13,N14
C6N2 0.047 1 0 C5,C6,C7,C8,C9,C10,N13,N14
C6N2 0.047 1 0 C5,C6,C7,C9,C10,C11,N12,N14
C6N2 0.047 1 0 C5,C7,C8,C9,C10,C11,N12,N14
C6N2 0.047 1 0 C6,C7,C8,C9,C10,C11,N13,N14


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