CID 6436851

1-methoxy-3-(trimethylsilyloxy)-1,3-butadiene

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-SREVYHEPSA-N
Compound name
[(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1335
Patents

172.09195 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.09923 137.2
[M+Na]+ 195.08117 144.1
[M-H]- 171.08467 137.4
[M+NH4]+ 190.12577 158.5
[M+K]+ 211.05511 143.7
[M+H-H2O]+ 155.08921 133.0
[M+HCOO]- 217.09015 158.4
[M+CH3COO]- 231.10580 179.0
[M+Na-2H]- 193.06662 142.2
[M]+ 172.09140 140.0
[M]- 172.09250 140.0
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

No patent data available for this compound.