CID 5312896
2-oxo-pentadecanoic acid
Structural Information
- Molecular Formula
- C15H28O3
- SMILES
- CCCCCCCCCCCCCC(=O)C(=O)O
- InChI
- InChI=1S/C15H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(16)15(17)18/h2-13H2,1H3,(H,17,18)
- InChIKey
- AHYSGMPLGXUBBV-UHFFFAOYSA-N
- Compound name
- 2-oxopentadecanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 257.21114 | 167.6 |
[M+Na]+ | 279.19308 | 170.7 |
[M-H]- | 255.19658 | 164.9 |
[M+NH4]+ | 274.23768 | 183.7 |
[M+K]+ | 295.16702 | 168.3 |
[M+H-H2O]+ | 239.20112 | 161.5 |
[M+HCOO]- | 301.20206 | 186.0 |
[M+CH3COO]- | 315.21771 | 197.4 |
[M+Na-2H]- | 277.17853 | 166.8 |
[M]+ | 256.20331 | 172.0 |
[M]- | 256.20441 | 172.0 |