kaempferol; LC-ESI-ITFT; MS2; CE: 50%; R=7500; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: ML004501

Outputs for kaempferol; LC-ESI-ITFT; MS2; CE: 50%; R=7500; [M+H]+

Database: European Molecular Biology Laboratory - European Bioinformatics Institute (EMBL-EBI), Hinxton, UK.
Entry ID: ML004501
Synonyms: kaempferol, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Total mass: 286.2359
Formula: H10 C15 O6

Experimental information

MS type: MS2
Instrument: LTQ Orbitrap Velos Thermo Scientific
Instrument type: LC-ESI-ITFT
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 109.0286, 137.0233, 147.0439, 154.0216, 165.0183, 166.0213, 183.0289, 214.0581, 259.06,
Processing time: 0:00:06.356763

Results for the quried mass "185.0605"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C10O4	0.052	1	0	C1,C2,C3,C4,C7,C8,C11,C13,C14,C15,O16,O19,O20,O21
C10O4	0.052	1	0	C1,C2,C3,C4,C7,C8,C12,C13,C14,C15,O16,O19,O20,O21