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
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
Structure file (with ALATIS unique atom labels)
Experimental information
MS type: MS2Instrument: LCMS-IT-TOF
Instrument type: LC-ESI-ITTOF
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out 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
Queried mass list: ['104.101', '106.875', '109.041', '127.038', '149.060', '169.047', '257.076']
| Queried mass | Num. matched formulas | Num. matched fragments |
| 104.1014 (link to fragments) | 3 | 123 |
| 106.8748 (link to fragments) | 4 | 128 |
| 109.0414 (link to fragments) | 4 | 85 |
| 127.0381 (link to fragments) | 4 | 189 |
| 149.0599 (link to fragments) | 1 | 1 |
| 169.0467 | No match found! | No match found! |
| 257.0763 (link to fragments) | 1 | 5 |