CID 5360423

Stannane, trioctyl-

Structural Information

Molecular Formula
C24H51Sn
SMILES
CCCCCCCC[Sn](CCCCCCCC)CCCCCCCC
InChI
InChI=1S/3C8H17.Sn/c3*1-3-5-7-8-6-4-2;/h3*1,3-8H2,2H3;
InChIKey
XMHKTINRBAKEDS-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

478
Patents

459.30127 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 460.30855 226.3
[M+Na]+ 482.29049 224.6
[M-H]- 458.29399 222.1
[M+NH4]+ 477.33509 238.5
[M+K]+ 498.26443 219.2
[M+H-H2O]+ 442.29853 217.4
[M+HCOO]- 504.29947 241.5
[M+CH3COO]- 518.31512 229.1
[M+Na-2H]- 480.27594 219.6
[M]+ 459.30072 234.2
[M]- 459.30182 234.2
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