CID 5366448

54125-02-9

Structural Information

Molecular Formula
C8H16O2Si
SMILES
CO/C=C/C(=C)O[Si](C)(C)C
InChI
InChI=1S/C8H16O2Si/c1-8(6-7-9-2)10-11(3,4)5/h6-7H,1H2,2-5H3/b7-6+
InChIKey
SHALBPKEGDBVKK-VOTSOKGWSA-N
Compound name
[(3E)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

1115
Patents

172.09195 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.09923 137.9
[M+Na]+ 195.08117 147.4
[M+NH4]+ 190.12577 144.8
[M+K]+ 211.05511 142.5
[M-H]- 171.08467 136.0
[M+Na-2H]- 193.06662 140.5
[M]+ 172.09140 138.5
[M]- 172.09250 138.5
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