CID 15810336

4405-22-5

Structural Information

Molecular Formula
C4H10Si2
SMILES
C[Si]CC[Si]C
InChI
InChI=1S/C4H10Si2/c1-5-3-4-6-2/h3-4H2,1-2H3
InChIKey
ZVAUGYMORQSGPT-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

114.032104 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.03938 121.3
[M+Na]+ 137.02132 128.5
[M-H]- 113.02483 121.5
[M+NH4]+ 132.06593 145.4
[M+K]+ 152.99526 128.5
[M+H-H2O]+ 97.029364 117.1
[M+HCOO]- 159.03030 145.0
[M+CH3COO]- 173.04596 167.6
[M+Na-2H]- 135.00677 128.4
[M]+ 114.03156 122.6
[M]- 114.03265 122.6
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