CID 6335322

1,3-dimethyldisiloxane

Structural Information

Molecular Formula
C2H6OSi2
SMILES
C[Si]O[Si]C
InChI
InChI=1S/C2H6OSi2/c1-4-3-5-2/h1-2H3
InChIKey
PVBFOGOAAUCWEG-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

101.99572 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.00300 114.2
[M+Na]+ 124.98494 125.7
[M+NH4]+ 120.02954 123.4
[M+K]+ 140.95888 119.7
[M-H]- 100.98844 114.5
[M+Na-2H]- 122.97039 119.4
[M]+ 101.99517 115.8
[M]- 101.99627 115.8
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