CID 5283329
(2e,4e)-octa-2,4-dienal
Structural Information
- Molecular Formula
- C8H12O
- SMILES
- CCC/C=C/C=C/C=O
- InChI
- InChI=1S/C8H12O/c1-2-3-4-5-6-7-8-9/h4-8H,2-3H2,1H3/b5-4+,7-6+
- InChIKey
- DVVATNQISMINCX-YTXTXJHMSA-N
- Compound name
- (2E,4E)-octa-2,4-dienal
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 125.09609 | 128.2 |
[M+Na]+ | 147.07803 | 139.1 |
[M+NH4]+ | 142.12263 | 135.9 |
[M+K]+ | 163.05197 | 131.9 |
[M-H]- | 123.08153 | 127.6 |
[M+Na-2H]- | 145.06348 | 132.1 |
[M]+ | 124.08826 | 129.3 |
[M]- | 124.08936 | 129.3 |