Apigenin; LC-ESI-QTOF; MS2; CE:30 eV; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Submission id: PR040003

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

Database: Plant Science Center, RIKEN
Entry ID: PR040003
Synonyms: 4',5,7-trihydroxyflavone, Apigenin, Apig, 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Total mass: 270.2365
Formula: H10 C15 O5

Experimental information

MS type: MS2
Instrument: UPLC Q-Tof Premier, Waters
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: 68.987, 119.1016, 121.026, 153.0811, 271.1428,
Processing time: 0:00:05.442507

Results for the quried mass "271.0606"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C15O5	0.184	11	1	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O17,O18,O19,O20