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 389.7
[M+Na]+ 1333.6110 385.6
[M-H]- 1309.6145 410.1
[M+NH4]+ 1328.6556 430.6
[M+K]+ 1349.5850 409.9
[M+H-H2O]+ 1293.6191 383.6
[M+HCOO]- 1355.6200 356.3
[M+CH3COO]- 1369.6357 339.4
[M+Na-2H]- 1331.5965 284.4
[M]+ 1310.6213 431.3
[M]- 1310.6223 431.3
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.