CID 16212854

215186-99-5

Structural Information

Molecular Formula
C21H17F27Sn
SMILES
C=CC[Sn](CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/3C6H4F9.C3H5.Sn/c3*1-2-3(7,8)4(9,10)5(11,12)6(13,14)15;1-3-2;/h3*1-2H2;3H,1-2H2;
InChIKey
TXGLPKAFRITSKI-UHFFFAOYSA-N
Compound name
tris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-prop-2-enylstannane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

2
Patents

901.9921 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 902.99938 237.6
[M+Na]+ 924.98132 240.6
[M-H]- 900.98482 246.9
[M+NH4]+ 920.02592 249.4
[M+K]+ 940.95526 256.7
[M+H-H2O]+ 884.98936 223.2
[M+HCOO]- 946.99030 253.5
[M+CH3COO]- 961.00595 276.2
[M+Na-2H]- 922.96677 235.4
[M]+ 901.99155 233.7
[M]- 901.99265 233.7
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

patents stripe