CID 77145

Tetraoctyltin

Structural Information

Molecular Formula
C32H68Sn
SMILES
CCCCCCCC[Sn](CCCCCCCC)(CCCCCCCC)CCCCCCCC
InChI
InChI=1S/4C8H17.Sn/c4*1-3-5-7-8-6-4-2;/h4*1,3-8H2,2H3;
InChIKey
JTGNPNLBCGBCMP-UHFFFAOYSA-N
Compound name
tetraoctylstannane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

1207
Patents

572.4343 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 573.44158 260.1
[M+Na]+ 595.42352 270.3
[M-H]- 571.42702 244.6
[M+NH4]+ 590.46812 261.3
[M+K]+ 611.39746 248.2
[M+H-H2O]+ 555.43156 250.2
[M+HCOO]- 617.43250 274.3
[M+CH3COO]- 631.44815 252.1
[M+Na-2H]- 593.40897 251.3
[M]+ 572.43375 264.4
[M]- 572.43485 264.4
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