CID 77234

3663-50-1

Structural Information

Molecular Formula
C6H20O4Si3
SMILES
C[Si](C)(O)O[Si](C)(C)O[Si](C)(C)O
InChI
InChI=1S/C6H20O4Si3/c1-11(2,7)9-13(5,6)10-12(3,4)8/h7-8H,1-6H3
InChIKey
XYBQTTAROZGWOZ-UHFFFAOYSA-N
Compound name
bis[[hydroxy(dimethyl)silyl]oxy]-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

447
Patents

240.06694 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.07422 149.8
[M+Na]+ 263.05616 155.9
[M-H]- 239.05966 147.2
[M+NH4]+ 258.10076 168.1
[M+K]+ 279.03010 156.3
[M+H-H2O]+ 223.06420 146.3
[M+HCOO]- 285.06514 165.6
[M+CH3COO]- 299.08079 180.9
[M+Na-2H]- 261.04161 156.7
[M]+ 240.06639 152.7
[M]- 240.06749 152.7
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