CID 13299947

Dtxsid60896668

Structural Information

Molecular Formula
C10H5F15
SMILES
C/C=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/C10H5F15/c1-2-3-4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)25/h2-3H,1H3/b3-2+
InChIKey
MIEYGLYKERILQG-NSCUHMNNSA-N
Compound name
(E)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodec-2-ene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1
Patents

410.01517 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.02245 179.3
[M+Na]+ 433.00439 188.6
[M-H]- 409.00789 163.9
[M+NH4]+ 428.04899 163.1
[M+K]+ 448.97833 184.4
[M+H-H2O]+ 393.01243 164.8
[M+HCOO]- 455.01337 177.7
[M+CH3COO]- 469.02902 223.9
[M+Na-2H]- 430.98984 181.5
[M]+ 410.01462 155.6
[M]- 410.01572 155.6
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

No patent data available for this compound.