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

49
Patents

144.07906 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.08634 131.7
[M+Na]+ 167.06828 137.6
[M-H]- 143.07178 131.7
[M+NH4]+ 162.11288 154.6
[M+K]+ 183.04222 137.9
[M+H-H2O]+ 127.07632 127.2
[M+HCOO]- 189.07726 152.7
[M+CH3COO]- 203.09291 175.4
[M+Na-2H]- 165.05373 135.1
[M]+ 144.07851 132.5
[M]- 144.07961 132.5
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