CID 14323165

91019-83-9

Structural Information

Molecular Formula
C12H32O4Si3
SMILES
C[Si](C)(CCCO)O[Si](C)(C)O[Si](C)(C)CCCO
InChI
InChI=1S/C12H32O4Si3/c1-17(2,11-7-9-13)15-19(5,6)16-18(3,4)12-8-10-14/h13-14H,7-12H2,1-6H3
InChIKey
YQGUSQQYOMFEHE-UHFFFAOYSA-N
Compound name
3-[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

57
Patents

324.16083 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.168106 177.4
[M+Na]+ 347.150048 181.0
[M-H]- 323.153554 173.7
[M+NH4]+ 342.194653 192.4
[M+K]+ 363.123988 180.0
[M+H-H2O]+ 307.158090 172.8
[M+HCOO]- 369.159031 191.2
[M+CH3COO]- 383.174681 198.9
[M+Na-2H]- 345.135496 181.3
[M]+ 324.16028142 182.6
[M]- 324.16137858 182.6
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