CID 127256180

1619967-09-7

Structural Information

Molecular Formula
C14H20F2S2Sn2
SMILES
C[Sn](C)(C)C1=CC(=C(S1)C2=C(C=C(S2)[Sn](C)(C)C)F)F
InChI
InChI=1S/C8H2F2S2.6CH3.2Sn/c9-5-1-3-11-7(5)8-6(10)2-4-12-8;;;;;;;;/h1-2H;6*1H3;;
InChIKey
LHSHSFDCEZYLMZ-UHFFFAOYSA-N
Compound name
[4-fluoro-5-(3-fluoro-5-trimethylstannylthiophen-2-yl)thiophen-2-yl]-trimethylstannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

102
Patents

529.90186 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 530.90914 209.5
[M+Na]+ 552.89108 219.6
[M-H]- 528.89458 213.6
[M+NH4]+ 547.93568 227.6
[M+K]+ 568.86502 213.1
[M+H-H2O]+ 512.89912 201.4
[M+HCOO]- 574.90006 218.3
[M+CH3COO]- 588.91571 214.7
[M+Na-2H]- 550.87653 201.8
[M]+ 529.90131 214.4
[M]- 529.90241 214.4
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