Toggle navigation
MiMeDB
Browse
Metabolites
Microbes
Biospecimens & Location
Health Effects
Exposure Sources
Metabolic Reactions
Search
ChemQuery Structure Search
Molecular Weight Search
Text Query
Advanced Search
LC-MS Search
LC-MS/MS Search
GC-MS Search
NMR Search
Visualize
Chromosome Viewer
Network Viewer
Downloads
About
About MiMeDB
MiMeDB Tutorial
Statistics
Data Sources
FAIR Compliance
Wishart Research Group
API Information
Contact Us
Metabolites
Microbes
Search
Spectra Search
Mass Spectrum
LC-MS Search
LC-MS/MS Search
GC-MS Search
NMR Search
Query Masses (Da) and Collision Cross Section (Ų):
Ion Mode:
Positive
Negative
Neutral
Adduct Type:
["Unknown", "M+H", "M+H-2H2O", "M+H-H2O", "M+NH4-H2O", "M+Li", "M+NH4", "M+Na", "M+CH3OH+H", "M+K", "M+ACN+H", "M+2Na-H", "M+IsoProp+H", "M+ACN+Na", "M+2K-H", "M+DMSO+H", "M+2ACN+H", "M+IsoProp+Na+H", "M+H+HCOONa", "2M+H", "2M+NH4", "2M+Na", "2M+2H+3H2O", "2M+K", "2M+ACN+H", "2M+ACN+Na", "2M+H-H2O", "M+2H", "M+H+NH4", "M+H+Na", "M+H+K", "M+ACN+2H", "M+2Na", "M+2ACN+2H", "M+3ACN+2H", "M+3H", "M+2H+Na", "M+H+2Na", "M+3Na", "M+H+2K"]
Hold Ctrl (
) or Command (
) to select multiple adducts.
Molecular Weight Tolerance ±:
Da
ppm
CCS Prediction Method:
AllCCS
DarkChem
DeepCCS
Collision Cross Section Tolerance ± (%):
1
3
5
10
Load Example with CCS
Load Example without CCS
Search
Reset
