CID 14251801

Decamethyl-1,9-pentasiloxanediol

Structural Information

Molecular Formula
C10H32O6Si5
SMILES
C[Si](C)(O)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O
InChI
InChI=1S/C10H32O6Si5/c1-17(2,11)13-19(5,6)15-21(9,10)16-20(7,8)14-18(3,4)12/h11-12H,1-10H3
InChIKey
MHQYXFZBMMHEST-UHFFFAOYSA-N
Compound name
bis[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy]-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

88
Patents

388.10452 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.11180 181.6
[M+Na]+ 411.09374 185.3
[M-H]- 387.09724 178.2
[M+NH4]+ 406.13834 185.3
[M+K]+ 427.06768 186.9
[M+H-H2O]+ 371.10178 177.7
[M+HCOO]- 433.10272 200.2
[M+CH3COO]- 447.11837 204.9
[M+Na-2H]- 409.07919 188.9
[M]+ 388.10397 188.4
[M]- 388.10507 188.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe