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

9
Patents

598.22186 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 599.229136 248.2
[M+Na]+ 621.211078 263.2
[M-H]- 597.214584 248.9
[M+NH4]+ 616.255683 262.8
[M+K]+ 637.185018 243.4
[M+H-H2O]+ 581.219120 240.6
[M+HCOO]- 643.220061 253.0
[M+CH3COO]- 657.235711 242.3
[M+Na-2H]- 619.196526 235.6
[M]+ 598.22131142 253.0
[M]- 598.22240858 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