Pyridine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: KO003723

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

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:
Processing time: 0:00:01.156928

Results for the quried mass "48.0"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C4	0.043	0	0	C1,C2,C3,C5
C4	0.043	0	0	C1,C2,C3,C4