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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: KO003684

Outputs for Pyridoxal; LC-ESI-QQ; MS2; CE:40 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003684
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: 54.9, 59.0, 67.0, 77.7, 79.8, 80.9, 84.5, 91.8, 94.1, 95.1, 107.9, 110.5, 150.1,
Processing time: 0:00:02.550182
Queried mass list: ['41.100', '45.000', '53.100', '57.400', '65.100', '67.600', '72.700', '77.000', '79.100', '82.900', '88.700', '90.800', '93.200', '95.400', '106.100', '109.100', '119.800', '122.100', '135.700', '138.400', '148.400']



Queried massNum. matched formulasNum. matched fragments
41.1 (link to fragments) 2 5
45.0 (link to fragments) 1 1
53.1 (link to fragments) 3 10
57.4 (link to fragments) 1 2
65.1 (link to fragments) 4 23
67.6 (link to fragments) 4 16
72.7 (link to fragments) 2 17
77.0 (link to fragments) 4 33
79.1 (link to fragments) 4 20
82.9 (link to fragments) 4 4
88.7 (link to fragments) 1 1
90.8 (link to fragments) 2 3
93.2 (link to fragments) 2 3
95.4 (link to fragments) 2 3
106.1 (link to fragments) 2 3
109.1 (link to fragments) 2 3
119.8 (link to fragments) 2 3
122.1 (link to fragments) 2 3
135.7 (link to fragments) 3 5
138.4 (link to fragments) 3 4
148.4 (link to fragments) 3 6


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