![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP000477
JP007681
JP009032
KO003723
KO003726
KO003727
KO003724
KO003725
SM813501
JP003926
Outputs for Pyridine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003723 Synonyms: Pyridine, Azabenzene Total mass: 79.0997 Formula: H5 C5 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: Processing time: 0:00:01.156928 Queried mass list: ['15.400', '38.900', '48.000', '63.300', '80.100']
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