Phloretin; LC-ESI-ITTOF; MS2; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: TY000158

Outputs for Phloretin; LC-ESI-ITTOF; MS2; [M+H]+

Database: University of Toyama, Japan
Entry ID: TY000158
Synonyms: Phloretin, 3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone, 2',4',6'-Trihydroxy-3-(p-hydroxyphenyl)-propiophenone, 2',4',6'-Trihydroxy-3-(4-hydroxyphenyl)propiophenone, 2',4',6'-Trihydroxy-3-(p-hydroxyphenyl)propiophenone, Dihydronaringenin, Floretin, Naringenin dihydrochalcone, Phloretol, beta-(p-Hydroxyphenyl)-2,4,6-trihydroxypropiophenone, beta-(p-Hydroxyphenyl)phloropropiophenone
Total mass: 274.2681
Formula: H14 C15 O5

Experimental information

MS type: MS2
Instrument: LCMS-IT-TOF
Instrument type: LC-ESI-ITTOF
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks: 277.0803,
Replicated queried mass peaks: 105.0448, 107.0537, 107.1432, 107.2626, 107.3621, 108.0503, 108.2601, 127.1464, 127.2656, 128.0473, 150.0588, 150.2826, 151.0493, 170.0477,
Processing time: 0:00:02.023060

Results for the quried mass "257.0763"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C15O4	0.184	13	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O17,O18,O19,O20
C15O4	0.184	13	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O18,O19,O20
C15O4	0.184	13	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O17,O19,O20
C15O4	0.184	13	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O17,O18,O20
C15O4	0.184	13	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O17,O18,O19