CID 16683970

Einecs 228-275-4

Structural Information

Molecular Formula
C24H54OSn2
SMILES
CC(C)C[Sn](CC(C)C)(CC(C)C)O[Sn](CC(C)C)(CC(C)C)CC(C)C
InChI
InChI=1S/6C4H9.O.2Sn/c6*1-4(2)3;;;/h6*4H,1H2,2-3H3;;;
InChIKey
KSZQDTUBHCGRLZ-UHFFFAOYSA-N
Compound name
tris(2-methylpropyl)-[tris(2-methylpropyl)stannyloxy]stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

598.22186 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 599.22914 248.2
[M+Na]+ 621.21108 263.2
[M-H]- 597.21458 248.9
[M+NH4]+ 616.25568 262.8
[M+K]+ 637.18502 243.4
[M+H-H2O]+ 581.21912 240.6
[M+HCOO]- 643.22006 253.0
[M+CH3COO]- 657.23571 242.3
[M+Na-2H]- 619.19653 235.6
[M]+ 598.22131 253.0
[M]- 598.22241 253.0
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

patents stripe