NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO001863

Outputs for L-Tyrosine; LC-ESI-QQ; MS2; CE:20 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001863
Synonyms: Tyr, (S)-2-Amino-3-(p-hydroxyphenyl)propionic acid, L-Tyrosine, (S)-3-(p-Hydroxyphenyl)alanine
Total mass: 181.1881
Formula: H11 C9 O3 N1

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: 74.2, 107.0, 120.2, 163.1, 180.4,
Processing time: 0:00:02.248042

Results for the quried mass "72.2"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C2O2N1 0.157 2 0 C8,C9,N10,O12,O13
C5N1 0.156 2 0 C1,C2,C5,C6,C8,N10
C5N1 0.156 2 0 C1,C3,C5,C6,C8,N10
C5N1 0.156 2 0 C1,C5,C6,C8,C9,N10
C5N1 0.156 2 0 C2,C4,C5,C6,C8,N10
C5N1 0.156 2 0 C2,C5,C6,C8,C9,N10
C3O1N1 0.114 6 1 C5,C8,C9,N10,O12
C3O1N1 0.114 6 0 C5,C8,C9,N10,O13
C6 0.136 0 0 C1,C2,C3,C4,C6,C7
C6 0.136 0 0 C1,C2,C4,C5,C6,C8
C6 0.136 0 0 C1,C2,C4,C5,C6,C7
C6 0.136 0 0 C1,C2,C5,C6,C8,C9
C6 0.136 0 0 C1,C3,C5,C6,C8,C9
C6 0.136 0 0 C1,C3,C4,C5,C6,C7
C6 0.136 0 0 C1,C3,C5,C6,C7,C8
C6 0.136 0 0 C1,C2,C3,C5,C6,C8
C6 0.136 0 0 C1,C2,C3,C5,C6,C7
C6 0.136 0 0 C1,C2,C3,C4,C5,C6
C6 0.136 0 0 C2,C3,C4,C5,C6,C7
C6 0.136 0 0 C2,C4,C5,C6,C8,C9
C6 0.136 0 0 C2,C4,C5,C6,C7,C8
C3O2 0.138 4 0 C5,C8,C9,O12,O13


Flag Counter