CID 15270
            
    2-methyldodecane
Structural Information
- Molecular Formula
 - C13H28
 - SMILES
 - CCCCCCCCCCC(C)C
 - InChI
 - InChI=1S/C13H28/c1-4-5-6-7-8-9-10-11-12-13(2)3/h13H,4-12H2,1-3H3
 - InChIKey
 - HGEMCUOAMCILCP-UHFFFAOYSA-N
 - Compound name
 - 2-methyldodecane
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 185.22638 | 151.4 | 
| [M+Na]+ | 207.20832 | 155.5 | 
| [M-H]- | 183.21182 | 150.6 | 
| [M+NH4]+ | 202.25292 | 171.6 | 
| [M+K]+ | 223.18226 | 154.0 | 
| [M+H-H2O]+ | 167.21636 | 146.0 | 
| [M+HCOO]- | 229.21730 | 171.9 | 
| [M+CH3COO]- | 243.23295 | 189.5 | 
| [M+Na-2H]- | 205.19377 | 153.5 | 
| [M]+ | 184.21855 | 154.7 | 
| [M]- | 184.21965 | 154.7 |