CID 154309514

Mltkftozvpxxne-uhfffaoysa-n

Structural Information

Molecular Formula
C8F14O
SMILES
C(=C(F)F)(C(C(C(C(C1(C(O1)(F)F)F)(F)F)(F)F)(F)F)(F)F)F
InChI
InChI=1S/C8F14O/c9-1(2(10)11)3(12,13)4(14,15)5(16,17)6(18,19)7(20)8(21,22)23-7
InChIKey
MLTKFTOZVPXXNE-UHFFFAOYSA-N
Compound name
2,2,3-trifluoro-3-(1,1,2,2,3,3,4,4,5,6,6-undecafluorohex-5-enyl)oxirane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

377.97256 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.979836 145.5
[M+Na]+ 400.961778 156.8
[M-H]- 376.965284 135.5
[M+NH4]+ 396.006383 154.4
[M+K]+ 416.935718 154.8
[M+H-H2O]+ 360.969820 132.7
[M+HCOO]- 422.970761 145.9
[M+CH3COO]- 436.986411 218.1
[M+Na-2H]- 398.947226 149.4
[M]+ 377.97201142 129.3
[M]- 377.97310858 129.3
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.