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; MS; [M+H]+
Database: University of Toyama, Japan
Entry ID: TY000156
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: MSInstrument: LCMS-IT-TOF
Instrument type: LC-ESI-ITTOF
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks: 295.0541,313.0314,316.1163,336.6516,343.0645,398.194,418.5832,431.101,473.0996,547.1721,557.1528,561.1066,569.1249,584.1469,587.1236,601.0833,613.0876,679.9916,858.8127,872.9798,892.2504,987.7685,1046.5147,1064.4976,1111.5665,1208.2579,1284.0678,1339.8259,1400.5425,1467.6806,1491.7451,1533.1151,1593.065,1692.2541,1757.0221,1885.3221,1961.177,
Replicated queried mass peaks: 242.4679, 271.6209, 275.3873, 275.5946, 276.0894, 276.329, 276.6326, 277.0963, 313.8139, 315.0408, 317.0567, 318.067,
Processing time: 0:00:01.155926
Queried mass list: ['201.575', '226.577', '231.419', '242.109', '271.051', '275.084']
| Queried mass | Num. matched formulas | Num. matched fragments |
| 201.5746 (link to fragments) | 2 | 4 |
| 226.5767 (link to fragments) | 1 | 6 |
| 231.419 (link to fragments) | 2 | 10 |
| 242.1089 (link to fragments) | 2 | 6 |
| 271.051 (link to fragments) | 1 | 1 |
| 275.0844 (link to fragments) | 1 | 1 |