CID 90120

23483-22-9

Structural Information

Molecular Formula
C7H16OSi
SMILES
CC(C)(C=C)O[SiH](C)C
InChI
InChI=1S/C7H16OSi/c1-6-7(2,3)8-9(4)5/h6,9H,1H2,2-5H3
InChIKey
AAAOYLLGHKLBRV-UHFFFAOYSA-N
Compound name
dimethyl(2-methylbut-3-en-2-yloxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

144.09705 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.10433 130.7
[M+Na]+ 167.08627 137.7
[M-H]- 143.08977 131.1
[M+NH4]+ 162.13087 153.2
[M+K]+ 183.06021 137.7
[M+H-H2O]+ 127.09431 126.8
[M+HCOO]- 189.09525 151.8
[M+CH3COO]- 203.11090 175.7
[M+Na-2H]- 165.07172 136.2
[M]+ 144.09650 132.5
[M]- 144.09760 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

No literature data available for this compound.

Patent stripe

patents stripe