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Atom-Mass pairs
Submission id: FIO00182

Outputs for 6-Methylcoumarin; LC-ESI-QTOF; MS2; [M+H]+; CE: 30eV


Database: Natural Product Chemistry Lab (CPqRR/FIOCRUZ, Brazil)
Entry ID: FIO00182
Synonyms: 6-Methylcoumarin
Total mass: 160.169
Formula: H8 C10 O2

Experimental information


MS type: MS2
Instrument: maXis (Bruker Daltonics)
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: 104.058, 105.0699, 116.0596, 117.0697, 162.0629,
Processing time: 0:00:01.828603

Results for the quried mass "161.0596"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C10O2 0.117 9 1 C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,O11,O12


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