CID 5362662
            
    11e,13-tetradecadien-1-ol
Structural Information
- Molecular Formula
 - C14H26O
 - SMILES
 - C=C/C=C/CCCCCCCCCCO
 - InChI
 - InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-4,15H,1,5-14H2/b4-3+
 - InChIKey
 - FNJYRTCQWWUNRH-ONEGZZNKSA-N
 - Compound name
 - (11E)-tetradeca-11,13-dien-1-ol
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 211.20564 | 156.1 | 
| [M+Na]+ | 233.18758 | 160.2 | 
| [M-H]- | 209.19108 | 153.5 | 
| [M+NH4]+ | 228.23218 | 174.4 | 
| [M+K]+ | 249.16152 | 156.3 | 
| [M+H-H2O]+ | 193.19562 | 150.6 | 
| [M+HCOO]- | 255.19656 | 176.4 | 
| [M+CH3COO]- | 269.21221 | 188.3 | 
| [M+Na-2H]- | 231.17303 | 158.4 | 
| [M]+ | 210.19781 | 158.5 | 
| [M]- | 210.19891 | 158.5 |