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Processed databases
Atom-Mass pairs
Related entries (identical compound): KO001579 KO001578 KO001577 BML82023 BML82022 BML82021 BML82020 KO003685 KO003684 KO003681 KO003683 KO003682 PR100275 KO001580 PR100699 KO001576
Submission id: KO003685

Outputs for Pyridoxal; LC-ESI-QQ; MS2; CE:50 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003685
Synonyms: Pyridoxal
Total mass: 167.1616
Formula: H9 C8 O3 N1

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 42.0, 53.1, 65.8, 67.0, 77.9, 80.8, 82.0, 93.1, 94.9, 95.9, 106.7, 109.2, 109.9,
Processing time: 0:00:01.496273
Queried mass list: ['38.700', '41.000', '44.900', '51.100', '56.400', '65.100', '67.800', '77.000', '79.200', '81.300', '92.100', '94.200', '106.100', '108.800', '122.200']



Queried massNum. matched formulasNum. matched fragments
38.7 (link to fragments) 3 14
41.0 (link to fragments) 3 9
44.9 (link to fragments) 1 1
51.1 (link to fragments) 3 18
56.4 (link to fragments) 2 4
65.1 (link to fragments) 4 23
67.8 (link to fragments) 4 16
77.0 (link to fragments) 4 31
79.2 (link to fragments) 4 19
81.3 (link to fragments) 3 10
92.1 (link to fragments) 2 3
94.2 (link to fragments) 2 3
106.1 (link to fragments) 2 3
108.8 (link to fragments) 2 3
122.2 (link to fragments) 2 3


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