NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): KO003223 KO003222 KO003226 KO003225 KO003224 SM809101 JP005749
Submission id: KO003222

Outputs for Imidazole; LC-ESI-QQ; MS2; CE:10 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003222
Synonyms: Imidazole, Glyoxaline, 1,3-Diazole
Total mass: 68.0771
Formula: H4 C3 N2

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: 463.4,
Replicated queried mass peaks: 51.1,
Processing time: 0:00:01.153378
Queried mass list: ['32.900', '36.500', '46.100', '49.900', '69.100']



Queried massNum. matched formulasNum. matched fragments
32.9 No match found! No match found!
36.5 (link to fragments) 1 4
46.1 No match found! No match found!
49.9 (link to fragments) 1 2
69.1 (link to fragments) 1 1


Flag Counter