CID 8035
2,5-hexanedione
Structural Information
- Molecular Formula
- C6H10O2
- SMILES
- CC(=O)CCC(=O)C
- InChI
- InChI=1S/C6H10O2/c1-5(7)3-4-6(2)8/h3-4H2,1-2H3
- InChIKey
- OJVAMHKKJGICOG-UHFFFAOYSA-N
- Compound name
- hexane-2,5-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 115.07536 | 123.3 |
[M+Na]+ | 137.05730 | 133.3 |
[M+NH4]+ | 132.10190 | 130.8 |
[M+K]+ | 153.03124 | 128.9 |
[M-H]- | 113.06080 | 122.0 |
[M+Na-2H]- | 135.04275 | 126.6 |
[M]+ | 114.06753 | 124.0 |
[M]- | 114.06863 | 124.0 |