CID 14492394

2-bromo-1h,1h-perfluorodec-1-ene

Structural Information

Molecular Formula
C10H2BrF17
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)(F)F)Br
InChI
InChI=1S/C10H2BrF17/c1-2(11)3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)9(24,25)10(26,27)28/h1H2
InChIKey
KYXQAESZJQBCRU-UHFFFAOYSA-N
Compound name
2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-ene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

523.90686 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 524.91414 191.2
[M+Na]+ 546.89608 197.9
[M-H]- 522.89958 197.3
[M+NH4]+ 541.94068 200.3
[M+K]+ 562.87002 205.4
[M+H-H2O]+ 506.90412 205.5
[M+HCOO]- 568.90506 208.9
[M+CH3COO]- 582.92071 236.6
[M+Na-2H]- 544.88153 215.8
[M]+ 523.90631 189.2
[M]- 523.90741 189.2
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.