CID 6329413

55967-52-7

Structural Information

Molecular Formula
C6H15OSi2
SMILES
C[Si](C)O[Si](C)(C)C=C
InChI
InChI=1S/C6H15OSi2/c1-6-9(4,5)7-8(2)3/h6H,1H2,2-5H3
InChIKey
FCCRGBVYSYHQRQ-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

547
Patents

159.06615 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.07343 132.5
[M+Na]+ 182.05537 139.4
[M-H]- 158.05887 132.8
[M+NH4]+ 177.09997 154.9
[M+K]+ 198.02931 139.4
[M+H-H2O]+ 142.06341 128.5
[M+HCOO]- 204.06435 153.4
[M+CH3COO]- 218.08000 175.8
[M+Na-2H]- 180.04082 137.8
[M]+ 159.06560 134.2
[M]- 159.06670 134.2
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