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]+ 498.979676 165.6
[M+Na]+ 520.961618 171.6
[M-H]- 496.965124 173.6
[M+NH4]+ 516.006223 175.1
[M+K]+ 536.935558 180.3
[M+H-H2O]+ 480.969660 155.8
[M+HCOO]- 542.970601 181.3
[M+CH3COO]- 556.986251 235.3
[M+Na-2H]- 518.947066 166.1
[M]+ 497.97185142 162.0
[M]- 497.97294858 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.