CID 9638

Perflubutane

Structural Information

Molecular Formula
C4F10
SMILES
C(C(C(F)(F)F)(F)F)(C(F)(F)F)(F)F
InChI
InChI=1S/C4F10/c5-1(6,3(9,10)11)2(7,8)4(12,13)14
InChIKey
KAVGMUDTWQVPDF-UHFFFAOYSA-N
Compound name
1,1,1,2,2,3,3,4,4,4-decafluorobutane
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

253
References

13793
Patents

237.98402 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.991296 136.4
[M+Na]+ 260.973238 146.6
[M-H]- 236.976744 125.4
[M+NH4]+ 256.017843 153.4
[M+K]+ 276.947178 144.5
[M+H-H2O]+ 220.981280 125.4
[M+HCOO]- 282.982221 143.8
[M+CH3COO]- 296.997871 191.6
[M+Na-2H]- 258.958686 141.4
[M]+ 237.98347142 120.7
[M]- 237.98456858 120.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe