6-Methylcoumarin; LC-ESI-QTOF; MS2; [M+H]+; CE: 40eV

Computational Annotation of MS Peaks (CAMP)

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Submission id: FIO00183

Outputs for 6-Methylcoumarin; LC-ESI-QTOF; MS2; [M+H]+; CE: 40eV

Database: Natural Product Chemistry Lab (CPqRR/FIOCRUZ, Brazil)
Entry ID: FIO00183
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: 91.0541, 103.0543, 104.0589, 106.0734, 116.0591, 117.0691,
Processing time: 0:00:01.825830

Results for the quried mass "161.06"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C10O2	0.117	9	1	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,O11,O12