CID 87060875
1,1,1,2,2-pentafluorodecane
Structural Information
- Molecular Formula
- C10H17F5
- SMILES
- CCCCCCCCC(C(F)(F)F)(F)F
- InChI
- InChI=1S/C10H17F5/c1-2-3-4-5-6-7-8-9(11,12)10(13,14)15/h2-8H2,1H3
- InChIKey
- JPQFXGPIWCJNSE-UHFFFAOYSA-N
- Compound name
- 1,1,1,2,2-pentafluorodecane
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 233.13233 | 150.4 |
[M+Na]+ | 255.11427 | 157.1 |
[M-H]- | 231.11777 | 143.7 |
[M+NH4]+ | 250.15887 | 168.4 |
[M+K]+ | 271.08821 | 154.6 |
[M+H-H2O]+ | 215.12231 | 141.7 |
[M+HCOO]- | 277.12325 | 164.4 |
[M+CH3COO]- | 291.13890 | 193.7 |
[M+Na-2H]- | 253.09972 | 153.6 |
[M]+ | 232.12450 | 145.6 |
[M]- | 232.12560 | 145.6 |
Literature stripe
No literature data available for this compound.