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

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

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

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

Results for the quried mass "50.5"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C3N1	0.461	0	0	C3,C4,C5,N6
C3N1	0.461	0	0	C2,C4,C5,N6
C3N1	0.461	0	0	C1,C3,C5,N6
C3N1	0.461	0	0	C1,C2,C4,N6
C4	0.441	2	0	C1,C2,C3,C5
C4	0.441	2	0	C1,C2,C3,C4