CID 10921550

72486-93-2

Structural Information

Molecular Formula
C10H20O2Si
SMILES
C/C=C(/C(=C/OC)/C)\O[Si](C)(C)C
InChI
InChI=1S/C10H20O2Si/c1-7-10(9(2)8-11-3)12-13(4,5)6/h7-8H,1-6H3/b9-8+,10-7-
InChIKey
SSGAQVOLXCOJGN-AZRUORMVSA-N
Compound name
[(1E,3Z)-1-methoxy-2-methylpenta-1,3-dien-3-yl]oxy-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

200.12326 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.13054 146.8
[M+Na]+ 223.11248 155.6
[M+NH4]+ 218.15708 153.2
[M+K]+ 239.08642 151.1
[M-H]- 199.11598 144.7
[M+Na-2H]- 221.09793 148.6
[M]+ 200.12271 147.2
[M]- 200.12381 147.2
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