CID 16427099

2-fluoro-4-(tributylstannyl)pyridine

Structural Information

Molecular Formula
C17H30FNSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC(=NC=C1)F
InChI
InChI=1S/C5H3FN.3C4H9.Sn/c6-5-3-1-2-4-7-5;3*1-3-4-2;/h2-4H;3*1,3-4H2,2H3;
InChIKey
YGKPEWRENKJYRP-UHFFFAOYSA-N
Compound name
tributyl-(2-fluoropyridin-4-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

387.13843 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.14571 193.7
[M+Na]+ 410.12765 197.8
[M-H]- 386.13115 192.4
[M+NH4]+ 405.17225 207.6
[M+K]+ 426.10159 192.9
[M+H-H2O]+ 370.13569 184.0
[M+HCOO]- 432.13663 210.0
[M+CH3COO]- 446.15228 209.5
[M+Na-2H]- 408.11310 194.1
[M]+ 387.13788 196.2
[M]- 387.13898 196.2
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

patents stripe