CID 6365677
11-tetradecenal, (11e)-
Structural Information
- Molecular Formula
- C14H26O
- SMILES
- CC/C=C/CCCCCCCCCC=O
- InChI
- InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-4,14H,2,5-13H2,1H3/b4-3+
- InChIKey
- SPFYVVCZIOLVOK-ONEGZZNKSA-N
- Compound name
- (E)-tetradec-11-enal
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 211.205636 | 155.4 |
| [M+Na]+ | 233.187578 | 160.0 |
| [M-H]- | 209.191084 | 154.3 |
| [M+NH4]+ | 228.232183 | 174.5 |
| [M+K]+ | 249.161518 | 157.0 |
| [M+H-H2O]+ | 193.195620 | 149.7 |
| [M+HCOO]- | 255.196561 | 177.2 |
| [M+CH3COO]- | 269.212211 | 191.1 |
| [M+Na-2H]- | 231.173026 | 158.3 |
| [M]+ | 210.19781142 | 159.7 |
| [M]- | 210.19890858 | 159.7 |