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Processed databases
Atom-Mass pairs
Related entries (identical compound): JP000477 JP007681 JP009032 KO003723 KO003726 KO003727 KO003724 KO003725 SM813501 JP003926
Submission id: KO003725

Outputs for Pyridine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003725
Synonyms: Pyridine, Azabenzene
Total mass: 79.0997
Formula: H5 C5 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: 80.2,
Processing time: 0:00:00.751787
Queried mass list: ['38.800', '50.500', '53.100', '78.300']



Queried massNum. matched formulasNum. matched fragments
38.8 (link to fragments) 2 6
50.5 (link to fragments) 2 6
53.1 (link to fragments) 2 6
78.3 (link to fragments) 1 1


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