CID 139595258

Dpas n=7

Structural Information

Molecular Formula
C10HF19O
SMILES
C(=C(/C(F)(F)F)\F)(\C(C(C(C(C(C(C(O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)/F
InChI
InChI=1S/C10HF19O/c11-1(2(12)4(15,16)17)3(13,14)5(18,19)6(20,21)7(22,23)8(24,25)9(26,27)10(28,29)30/h30H/b2-1+
InChIKey
HLWGOBNFWHRCKQ-OWOJBTEDSA-N
Compound name
(E)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,9,10,10,10-nonadecafluorodec-8-en-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

497.9724 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 498.97968 165.6
[M+Na]+ 520.96162 171.6
[M-H]- 496.96512 173.6
[M+NH4]+ 516.00622 175.1
[M+K]+ 536.93556 180.3
[M+H-H2O]+ 480.96966 155.8
[M+HCOO]- 542.97060 181.3
[M+CH3COO]- 556.98625 235.3
[M+Na-2H]- 518.94707 166.1
[M]+ 497.97185 162.0
[M]- 497.97295 162.0
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.