CID 88794532

59344-47-7

Structural Information

Molecular Formula
C7H15Cl3Sn
SMILES
CCCCCCC[Sn](Cl)(Cl)Cl
InChI
InChI=1S/C7H15.3ClH.Sn/c1-3-5-7-6-4-2;;;;/h1,3-7H2,2H3;3*1H;/q;;;;+3/p-3
InChIKey
COAUSWURBARPGM-UHFFFAOYSA-K
Compound name
trichloro(heptyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

323.92615 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.93343 166.3
[M+Na]+ 346.91537 173.4
[M-H]- 322.91887 163.8
[M+NH4]+ 341.95997 185.1
[M+K]+ 362.88931 167.3
[M+H-H2O]+ 306.92341 163.0
[M+HCOO]- 368.92435 171.6
[M+CH3COO]- 382.94000 191.9
[M+Na-2H]- 344.90082 168.3
[M]+ 323.92560 170.0
[M]- 323.92670 170.0
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

No patent data available for this compound.