NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO001093

Outputs for Hippuric acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001093
Synonyms: Hippurate, N-Benzoylglycine, Benzoylaminoacetic acid, Hippuric acid
Total mass: 179.1723
Formula: H9 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: 46.1, 60.2, 61.0, 89.3, 104.1, 117.3, 120.1, 132.0, 134.4,
Processing time: 0:00:02.541485

Results for the quried mass "159.8"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C9O2N1 0.349 6 0 C1,C2,C3,C4,C5,C6,C7,C8,C9,N10,O12,O13
C9O2N1 0.349 6 0 C1,C2,C3,C4,C5,C6,C7,C8,C9,N10,O11,O13
C9O2N1 0.349 6 0 C1,C2,C3,C4,C5,C6,C7,C8,C9,N10,O11,O12
C8O3N1 0.306 2 0 C2,C3,C4,C5,C6,C7,C8,C9,N10,O11,O12,O13
C8O3N1 0.306 2 0 C1,C3,C4,C5,C6,C7,C8,C9,N10,O11,O12,O13
C8O3N1 0.306 2 0 C1,C2,C4,C5,C6,C7,C8,C9,N10,O11,O12,O13
C8O3N1 0.306 2 0 C1,C2,C3,C5,C6,C7,C8,C9,N10,O11,O12,O13
C8O3N1 0.306 2 0 C1,C2,C3,C4,C6,C7,C8,C9,N10,O11,O12,O13


Flag Counter