Kaempferol; LC-ESI-ITTOF; MS; [M-H]-

Computational Annotation of MS Peaks (CAMP)

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Submission id: TY000225

Outputs for Kaempferol; LC-ESI-ITTOF; MS; [M-H]-

Database: University of Toyama, Japan
Entry ID: TY000225
Synonyms: Kaempferol, 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 3,4',5,7-Tetrahydroxy-flavone, 3,4',5,7-Tetrahydroxyflavone, 3,5,7,4'-Tetrahydroxyflavone, 3'-Deoxyquercetin, 5,7,4'-Trihydroxyflavonol, Kaempherol, Kampcetin, Kempferol, Nimbecetin, Pelargidenolon, Pelargidenon, Populnetin, Rhamnolutein, Rhamnolutin, Robigenin, Swartziol, Trifolitin
Total mass: 286.2359
Formula: H10 C15 O6

Experimental information

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

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks: 301.0205,348.0241,399.0314,484.7846,571.0873,574.0995,587.089,593.0647,607.0469,762.6892,766.0634,837.807,873.1073,881.5039,884.3594,910.4981,977.8699,1033.3254,1040.7833,1053.7199,1058.7168,1072.6451,1075.8892,1078.1914,1099.1174,1105.5623,1160.9404,1185.6931,1192.6521,1201.4627,1359.1081,1393.1514,
Replicated queried mass peaks: 284.9356, 285.0329, 285.3412, 285.5523, 286.0397, 286.3648, 287.0482, 400.0302, 571.294, 571.5696, 571.8224, 572.0982, 573.0869, 588.0906, 874.1298, 1161.628,
Processing time: 0:00:00.369803

Results for the quried mass "288.0422"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C15O6	0.209	12	2	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O17,O18,O19,O20,O21