NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): BML00573 BML00579 BML81930 BML81931 BML81932 BML81933 BML00585 PB000681 PB000682 TY000157 TY000156 TY000158 PB000701 PB000702 BML00595 BML00590 BML00600
Submission id: PB000701

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


Database: Institute of Plant Biochemistry, Halle, Germany
Entry ID: PB000701
Synonyms: Phloretin , 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one
Total mass: 274.2681
Formula: H14 C15 O5

Structure file (with ALATIS unique atom labels)

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: 108.052,
Processing time: 0:00:01.957389
Queried mass list: ['77.038', '79.055', '107.049', '123.043', '151.037', '169.051']



Queried massNum. matched formulasNum. matched fragments
77.038 (link to fragments) 2 69
79.055 (link to fragments) 3 74
107.049 (link to fragments) 4 125
123.043 (link to fragments) 5 133
151.037 (link to fragments) 3 3
169.051 (link to fragments) 1 1


Flag Counter