Kaempferol; LC-ESI-QTOF; MS2; CE:15 eV; [M+H]+

Computational Annotation of MS Peaks (CAMP)

Home
Processed databases
Atom-Mass pairs

Submission id: PB000164

Outputs for Kaempferol; LC-ESI-QTOF; MS2; CE:15 eV; [M+H]+

Database: Institute of Plant Biochemistry, Halle, Germany
Entry ID: PB000164
Synonyms: Kaempferol , 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Total mass: 286.2359
Formula: H10 C15 O6

Experimental information

MS type: MS2
Instrument: API QSTAR Pulsar i
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: 288.061,
Processing time: 0:00:00.418295

Results for the quried mass "287.055"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C15O6	0.189	11	1	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O17,O18,O19,O20,O21