Imidazole; LC-ESI-QQ; MS2; CE:50 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

Home
Processed databases
Atom-Mass pairs

Submission id: KO003226

Outputs for Imidazole; LC-ESI-QQ; MS2; CE:50 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003226
Synonyms: Imidazole, Glyoxaline, 1,3-Diazole
Total mass: 68.0771
Formula: H4 C3 N2

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: 71.1,
Replicated queried mass peaks: 68.8,
Processing time: 0:00:00.708330

Results for the quried mass "67.2"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C3N2	0.131	3	0	C1,C2,C3,N4,N5