CID 201012

Bromotripentylstannane

Structural Information

Molecular Formula
C15H33BrSn
SMILES
CCCCC[Sn](CCCCC)(CCCCC)Br
InChI
InChI=1S/3C5H11.BrH.Sn/c3*1-3-5-4-2;;/h3*1,3-5H2,2H3;1H;/q;;;;+1/p-1
InChIKey
WXZFJYDMBKNGFS-UHFFFAOYSA-M
Compound name
bromo(tripentyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

412.07877 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 413.08605 197.2
[M+Na]+ 435.06799 203.7
[M-H]- 411.07149 197.9
[M+NH4]+ 430.11259 215.3
[M+K]+ 451.04193 190.8
[M+H-H2O]+ 395.07603 195.7
[M+HCOO]- 457.07697 212.6
[M+CH3COO]- 471.09262 210.6
[M+Na-2H]- 433.05344 198.2
[M]+ 412.07822 219.8
[M]- 412.07932 219.8
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