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

compound 2d structure
2
Annotation Hits

0
References

22
Patents

312.99606 Da
Monoisotopic Mass

2.9
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe