NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
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: KO001577

Outputs for Pyridoxal; LC-ESI-QQ; MS2; CE:20 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001577
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: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 120.1, 120.7, 121.6, 149.6, 151.5,
Processing time: 0:00:01.497064
Queried mass list: ['88.300', '91.800', '93.900', '100.900', '107.900', '110.400', '119.800', '122.700', '129.800', '132.800', '136.200', '138.300', '148.000', '150.200', '163.900', '166.000']



Queried massNum. matched formulasNum. matched fragments
88.3 (link to fragments) 1 1
91.8 (link to fragments) 2 3
93.9 (link to fragments) 2 3
100.9 No match found! No match found!
107.9 (link to fragments) 2 3
110.4 (link to fragments) 2 3
119.8 (link to fragments) 2 3
122.7 (link to fragments) 2 3
129.8 (link to fragments) 1 3
132.8 (link to fragments) 3 5
136.2 (link to fragments) 3 5
138.3 (link to fragments) 3 4
148.0 (link to fragments) 3 6
150.2 (link to fragments) 3 6
163.9 (link to fragments) 1 1
166.0 (link to fragments) 1 1


Flag Counter