NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
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 "68.0496"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C2O1N2 0.015 0 0 C8,C11,N13,N14,O15
C2O1N2 0.015 0 0 C9,C11,N13,N14,O15
C2O1N2 0.015 0 0 C10,C11,N13,N14,O15
C2O1N2 0.015 0 0 C10,C11,N12,N14,O15
C2O1N2 0.015 0 0 C2,C11,N13,N14,O15
C2N3 0.008 2 0 C8,C10,N12,N13,N14
C2N3 0.008 2 0 C10,C11,N12,N13,N14
C4O1 0.024 4 1 C1,C8,C10,C11,O15
C3N2 0.028 4 2 C4,C6,C9,N13,N14
C3N2 0.028 4 2 C5,C7,C9,N13,N14
C3N2 0.028 4 2 C6,C7,C9,N13,N14
C3N2 0.028 4 1 C1,C8,C9,N13,N14
C3N2 0.028 4 1 C1,C8,C11,N13,N14
C3N2 0.028 4 2 C8,C10,C11,N12,N14
C3N2 0.028 4 1 C1,C8,C10,N13,N14
C3N2 0.028 4 0 C1,C8,C10,N12,N13
C3N2 0.028 4 2 C9,C10,C11,N12,N14
C3N2 0.028 4 2 C8,C10,C11,N12,N13
C3O1N1 0.004 2 1 C6,C9,C11,N14,O15
C3O1N1 0.004 2 1 C7,C9,C11,N14,O15
C3O1N1 0.004 2 2 C8,C10,C11,N14,O15
C3O1N1 0.004 2 0 C8,C10,C11,N12,O15
C3O1N1 0.004 2 2 C8,C10,C11,N13,O15
C3O1N1 0.004 2 2 C9,C10,C11,N14,O15


Flag Counter