CID 6327354

1,1,1-trimethyldisilane

Structural Information

Molecular Formula
C3H9Si2
SMILES
C[Si](C)(C)[Si]
InChI
InChI=1S/C3H9Si2/c1-5(2,3)4/h1-3H3
InChIKey
HUYHHHVTBNJNFM-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

210
Patents

101.02428 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.03156 116.3
[M+Na]+ 124.01350 124.4
[M-H]- 100.01700 117.1
[M+NH4]+ 119.05810 141.2
[M+K]+ 139.98744 125.1
[M+H-H2O]+ 84.021540 113.0
[M+HCOO]- 146.02248 138.8
[M+CH3COO]- 160.03813 164.9
[M+Na-2H]- 121.99895 124.6
[M]+ 101.02373 116.8
[M]- 101.02483 116.8
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