CID 45075724

29952-92-9

Structural Information

Molecular Formula
C9H2F17NO2
SMILES
C(=O)(C(C(C(C(C(OC(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N
InChI
InChI=1S/C9H2F17NO2/c10-2(11,1(27)28)3(12,13)4(14,15)5(16,17)9(25,26)29-6(18,7(19,20)21)8(22,23)24/h(H2,27,28)
InChIKey
QVENIMCKJBZDAX-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,5,5,6,6-decafluoro-6-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)hexanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

478.9814 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 479.98868 157.2
[M+Na]+ 501.97062 164.4
[M-H]- 477.97412 166.9
[M+NH4]+ 497.01522 166.5
[M+K]+ 517.94456 170.6
[M+H-H2O]+ 461.97866 146.7
[M+HCOO]- 523.97960 175.2
[M+CH3COO]- 537.99525 234.6
[M+Na-2H]- 499.95607 157.7
[M]+ 478.98085 153.5
[M]- 478.98195 153.5
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

No patent data available for this compound.