CID 85976539

Dtxsid80887770

Structural Information

Molecular Formula
C50H118O23Si8
SMILES
CC(C)O[Si](OC(C)C)(OC(C)C)O[Si](C)(O[Si](OC(C)C)(OC(C)C)OC(C)C)O[Si](OC(C)C)(OC(C)C)O[Si](OC(C)C)(OC(C)C)O[Si](C)(O[Si](OC(C)C)(OC(C)C)OC(C)C)O[Si](OC(C)C)(OC(C)C)OC(C)C
InChI
InChI=1S/C50H118O23Si8/c1-35(2)51-76(52-36(3)4,53-37(5)6)67-74(33,68-77(54-38(7)8,55-39(9)10)56-40(11)12)71-80(63-47(25)26,64-48(27)28)73-81(65-49(29)30,66-50(31)32)72-75(34,69-78(57-41(13)14,58-42(15)16)59-43(17)18)70-79(60-44(19)20,61-45(21)22)62-46(23)24/h35-50H,1-34H3
InChIKey
MQPIPNUWOSKMHU-UHFFFAOYSA-N
Compound name
[methyl-bis[tri(propan-2-yloxy)silyloxy]silyl] [[methyl-bis[tri(propan-2-yloxy)silyloxy]silyl]oxy-di(propan-2-yloxy)silyl] dipropan-2-yl silicate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1310.6218 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1311.6291 332.3
[M+Na]+ 1333.6110 333.8
[M+NH4]+ 1328.6556 338.6
[M+K]+ 1349.5850 335.7
[M-H]- 1309.6145 333.0
[M+Na-2H]- 1331.5965 320.5
[M]+ 1310.6213 335.0
[M]- 1310.6223 335.0
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

No patent data available for this compound.