CID 139597273

Schembl340733

Structural Information

Molecular Formula
C8H18O2Si
SMILES
CCOC(CC=C)(OCC)[SiH3]
InChI
InChI=1S/C8H18O2Si/c1-4-7-8(11,9-5-2)10-6-3/h4H,1,5-7H2,2-3,11H3
InChIKey
UDOOZTSVBGYOAC-UHFFFAOYSA-N
Compound name
1,1-diethoxybut-3-enylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

174.1076 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.114876 138.9
[M+Na]+ 197.096818 145.7
[M-H]- 173.100324 139.0
[M+NH4]+ 192.141423 160.2
[M+K]+ 213.070758 145.4
[M+H-H2O]+ 157.104860 134.5
[M+HCOO]- 219.105801 160.9
[M+CH3COO]- 233.121451 179.8
[M+Na-2H]- 195.082266 145.1
[M]+ 174.10705142 143.2
[M]- 174.10814858 143.2
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