Related entries (identical compound): PR020012 OUF00285 PB000165 PB000164 PB000167 PB000166 TY000225 BML00260 BML00267 PB004122 PB004121 PB004123 PB005706 PB005704 PB005705 PB005702 PB005703 PB004143 PB004142 PB004141 CE000172 CE000173 CE000174 CE000175 ML004501 BML00274 PR100228 JP000687 PR100641 PR040028 PR040029 PR040026 PR040027 BML81512 BML81513 BML81510 BML81511

Submission id: PR100641

Outputs for Kaempferol; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-

Database: Plant Science Center, RIKEN
Entry ID: PR100641
Synonyms: Kaempferol, Kaem, 3,4',5,7-tetrahydroxyflavone, nimbecetin, pelargidenolon, rhamnolutein, Popuinetin, Kampherol, Kempferol, Populnetin, Robigenin, Swartziol, 5,7,4'-Trihydroxyflavonol, Trifolitin, Rhamnolutin, Indigo yellow, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-5,7,4'-Trihydroxyflavonol
Total mass: 286.2359
Formula: H10 C15 O6

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS2
Instrument: UPLC Q-Tof Premier, Waters
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:02.259700
Queried mass list: ['64.996', '93.023', '97.018', '119.034', '164.999', '285.040']

Queried mass	Num. matched formulas	Num. matched fragments
64.9965 (link to fragments)	2	62
93.023 (link to fragments)	2	103
97.0178 (link to fragments)	3	51
119.0343 (link to fragments)	4	224
164.9985 (link to fragments)	1	1
285.0399 (link to fragments)	1	1