NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: PB000413

Outputs for Tyrosine; LC-ESI-QTOF; MS2; CE:30 eV; [M+H]+


Database: Institute of Plant Biochemistry, Halle, Germany
Entry ID: PB000413
Synonyms: Tyrosine , 2-amino-3-(4-hydroxyphenyl)propanoic acid
Total mass: 181.1881
Formula: H11 C9 O3 N1

Experimental information


MS type: MS2
Instrument: API QSTAR Pulsar i
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: 92.057, 94.063, 95.05, 105.046, 108.081, 118.067, 119.052, 121.066, 124.048, 137.073, 166.988,
Processing time: 0:00:02.378041

Results for the quried mass "81.071"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C4O1N1 0.002 3 0 C5,C6,C8,C9,N10,O12
C4O1N1 0.002 3 0 C5,C6,C8,C9,N10,O13
C5N1 0.044 7 0 C1,C2,C5,C6,C8,N10
C5N1 0.044 7 0 C1,C3,C5,C6,C8,N10
C5N1 0.044 7 1 C1,C5,C6,C8,C9,N10
C5N1 0.044 7 0 C2,C4,C5,C6,C8,N10
C5N1 0.044 7 1 C2,C5,C6,C8,C9,N10
C5O1 0.021 5 1 C1,C2,C4,C6,C7,O11
C5O1 0.021 5 1 C1,C5,C6,C8,C9,O12
C5O1 0.021 5 0 C1,C5,C6,C8,C9,O13
C5O1 0.021 5 0 C1,C2,C3,C4,C7,O11
C5O1 0.021 5 1 C1,C2,C3,C6,C7,O11
C5O1 0.021 5 0 C1,C3,C5,C6,C7,O11
C5O1 0.021 5 1 C2,C5,C6,C8,C9,O12
C5O1 0.021 5 0 C2,C5,C6,C8,C9,O13
C5O1 0.021 5 0 C2,C4,C5,C6,C7,O11
C5O1 0.021 5 1 C2,C3,C4,C6,C7,O11
C5O1 0.021 5 1 C1,C3,C4,C6,C7,O11
C4O2 0.022 1 0 C5,C6,C8,C9,O12,O13


Flag Counter