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 115.2
[M+Na]+ 124.98494 123.2
[M-H]- 100.98844 115.7
[M+NH4]+ 120.02954 139.7
[M+K]+ 140.95888 124.2
[M+H-H2O]+ 84.992980 111.2
[M+HCOO]- 146.99392 139.8
[M+CH3COO]- 161.00957 163.4
[M+Na-2H]- 122.97039 123.3
[M]+ 101.99517 117.2
[M]- 101.99627 117.2
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