CID 11008061

20152-11-8

Structural Information

Molecular Formula
C6H16Si2
SMILES
C[Si](C)CC[Si](C)C
InChI
InChI=1S/C6H16Si2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3
InChIKey
JZRXLYBQPYTAJZ-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

144.07906 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.08634 130.3
[M+Na]+ 167.06828 140.8
[M+NH4]+ 162.11288 139.1
[M+K]+ 183.04222 134.8
[M-H]- 143.07178 130.5
[M+Na-2H]- 165.05373 134.1
[M]+ 144.07851 131.8
[M]- 144.07961 131.8
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