CID 107285

1,1,1,3,3,3-hexakis(1-methylpropoxy)disiloxane

Structural Information

Molecular Formula
C24H54O7Si2
SMILES
CCC(C)O[Si](OC(C)CC)(OC(C)CC)O[Si](OC(C)CC)(OC(C)CC)OC(C)CC
InChI
InChI=1S/C24H54O7Si2/c1-13-19(7)25-32(26-20(8)14-2,27-21(9)15-3)31-33(28-22(10)16-4,29-23(11)17-5)30-24(12)18-6/h19-24H,13-18H2,1-12H3
InChIKey
PVJZYCPAOIWRPM-UHFFFAOYSA-N
Compound name
tributan-2-yl tri(butan-2-yloxy)silyl silicate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

510.34082 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 511.34810 227.4
[M+Na]+ 533.33004 233.7
[M-H]- 509.33354 227.0
[M+NH4]+ 528.37464 240.8
[M+K]+ 549.30398 236.3
[M+H-H2O]+ 493.33808 228.4
[M+HCOO]- 555.33902 228.1
[M+CH3COO]- 569.35467 245.5
[M+Na-2H]- 531.31549 217.2
[M]+ 510.34027 232.5
[M]- 510.34137 232.5
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