CID 162396545
Dtxsid901034235
Structural Information
- Molecular Formula
- C10H3F17O5
- SMILES
- C(C(=O)O)OC(C(OC(C(C(OC(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
- InChI
- InChI=1S/C10H3F17O5/c11-3(12,5(15,16)17)6(18,19)31-7(20,21)4(13,14)8(22,23)32-10(26,27)9(24,25)30-1-2(28)29/h1H2,(H,28,29)
- InChIKey
- LQBYFRXNVGCIFD-UHFFFAOYSA-N
- Compound name
- 2-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]ethoxy]acetic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 526.97818 | 163.5 |
[M+Na]+ | 548.96012 | 167.6 |
[M-H]- | 524.96362 | 172.7 |
[M+NH4]+ | 544.00472 | 174.3 |
[M+K]+ | 564.93406 | 175.3 |
[M+H-H2O]+ | 508.96816 | 153.4 |
[M+HCOO]- | 570.96910 | 181.7 |
[M+CH3COO]- | 584.98475 | 236.8 |
[M+Na-2H]- | 546.94557 | 162.4 |
[M]+ | 525.97035 | 162.1 |
[M]- | 525.97145 | 162.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.