CID 14569599
335-54-6
Structural Information
- Molecular Formula
- C6H2F11NO
- SMILES
- C(=O)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)N
- InChI
- InChI=1S/C6H2F11NO/c7-2(8,1(18)19)3(9,10)4(11,12)5(13,14)6(15,16)17/h(H2,18,19)
- InChIKey
- ATJMLNAMXAIUCX-UHFFFAOYSA-N
- Compound name
- 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 314.00334 | 152.4 |
[M+Na]+ | 335.98528 | 161.3 |
[M-H]- | 311.98878 | 139.8 |
[M+NH4]+ | 331.02988 | 165.4 |
[M+K]+ | 351.95922 | 158.8 |
[M+H-H2O]+ | 295.99332 | 140.4 |
[M+HCOO]- | 357.99426 | 156.5 |
[M+CH3COO]- | 372.00991 | 207.0 |
[M+Na-2H]- | 333.97073 | 155.4 |
[M]+ | 312.99551 | 133.6 |
[M]- | 312.99661 | 133.6 |
Literature stripe
No literature data available for this compound.