Computational Annotation of MS Peaks (CAMP)
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Processed databases
Atom-Mass pairs
Search:
(Search for compound name or MassBank ID)
Inputs
Upload a SDF/MOL structure file (one compound per submission):
format:
Mol v2000 (*.mol)
SDF MDL (*.sdf)
Paste a mass list (one mass (m/z) per row):
Search mass tolerance is (num. protons)*(H mass)
num. protons:
Submit
