CID 71329203

92604-91-6

Structural Information

Molecular Formula
C10H3F15O
SMILES
CC(=O)C(=C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F)F
InChI
InChI=1S/C10H3F15O/c1-2(26)3(11)4(12)5(13,14)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)25/h1H3
InChIKey
GASXCMFGMORIFO-UHFFFAOYSA-N
Compound name
3,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodec-3-en-2-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

423.99445 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.00173 175.0
[M+Na]+ 446.98367 168.6
[M-H]- 422.98717 166.6
[M+NH4]+ 442.02827 170.7
[M+K]+ 462.95761 180.4
[M+H-H2O]+ 406.99171 160.7
[M+HCOO]- 468.99265 175.2
[M+CH3COO]- 483.00830 225.9
[M+Na-2H]- 444.96912 173.9
[M]+ 423.99390 157.3
[M]- 423.99500 157.3
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.