NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO001215

Outputs for Isoferulic acid; LC-ESI-QQ; MS2; CE:50 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001215
Synonyms: Isoferulate, Isoferulic acid
Total mass: 194.1836
Formula: H10 C10 O4

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: 133.0,
Processing time: 0:00:01.545999

Results for the quried mass "59.3"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C2O2 0.256 3 1 C5,C10,O12,O13
C5 0.254 1 0 C2,C4,C6,C8,C9
C5 0.254 1 0 C2,C6,C7,C8,C9
C5 0.254 1 0 C2,C3,C5,C7,C10
C5 0.254 1 0 C2,C3,C4,C5,C7
C5 0.254 1 0 C2,C3,C5,C6,C7
C5 0.254 1 0 C2,C3,C4,C7,C9
C5 0.254 1 0 C2,C3,C6,C7,C8
C5 0.254 1 0 C2,C4,C6,C7,C8
C5 0.254 1 0 C2,C4,C7,C8,C9
C5 0.254 1 0 C2,C4,C6,C7,C9
C5 0.254 1 0 C2,C3,C4,C6,C7
C5 0.254 1 0 C3,C6,C7,C8,C9
C5 0.254 1 0 C3,C5,C6,C7,C8
C5 0.254 1 0 C3,C5,C6,C7,C10
C5 0.254 1 0 C4,C6,C7,C8,C9


Flag Counter