CID 88382

Fluorotripentylstannane

Structural Information

Molecular Formula
C15H33FSn
SMILES
CCCCC[Sn](CCCCC)(CCCCC)F
InChI
InChI=1S/3C5H11.FH.Sn/c3*1-3-5-4-2;;/h3*1,3-5H2,2H3;1H;/q;;;;+1/p-1
InChIKey
KNDYEMGWGHDSDW-UHFFFAOYSA-M
Compound name
fluoro(tripentyl)stannane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

5
Patents

352.15884 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.16612 188.6
[M+Na]+ 375.14806 191.4
[M-H]- 351.15156 185.1
[M+NH4]+ 370.19266 205.3
[M+K]+ 391.12200 187.9
[M+H-H2O]+ 335.15610 181.0
[M+HCOO]- 397.15704 205.3
[M+CH3COO]- 411.17269 204.8
[M+Na-2H]- 373.13351 188.1
[M]+ 352.15829 192.1
[M]- 352.15939 192.1
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