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Atom-Mass pairs
Related entries (identical compound): FIO00182 FIO00183 FIO00181 FIO00180 FIO00184
Submission id: FIO00180

Outputs for 6-Methylcoumarin; LC-ESI-QTOF; MS2; [M+H]+; CE: 10eV


Database: Natural Product Chemistry Lab (CPqRR/FIOCRUZ, Brazil)
Entry ID: FIO00180
Synonyms: 6-Methylcoumarin
Total mass: 160.169
Formula: H8 C10 O2

Structure file (with ALATIS unique atom labels)

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: 162.063,
Processing time: 0:00:00.713523
Queried mass list: ['117.070', '161.060']



Queried massNum. matched formulasNum. matched fragments
117.0698 (link to fragments) 3 8
161.0597 (link to fragments) 1 1


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