CID 87399

18001-97-3

Structural Information

Molecular Formula
C10H26O3Si2
SMILES
C[Si](C)(CCCO)O[Si](C)(C)CCCO
InChI
InChI=1S/C10H26O3Si2/c1-14(2,9-5-7-11)13-15(3,4)10-6-8-12/h11-12H,5-10H2,1-4H3
InChIKey
ISPWSRVEMSGMKS-UHFFFAOYSA-N
Compound name
3-[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

538
Patents

250.14204 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.14932 160.3
[M+Na]+ 273.13126 164.9
[M-H]- 249.13476 157.0
[M+NH4]+ 268.17586 177.7
[M+K]+ 289.10520 163.5
[M+H-H2O]+ 233.13930 155.8
[M+HCOO]- 295.14024 176.5
[M+CH3COO]- 309.15589 187.1
[M+Na-2H]- 271.11671 164.4
[M]+ 250.14149 163.4
[M]- 250.14259 163.4
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