CID 2724217

6651-43-0

Structural Information

Molecular Formula
C7H14OSi
SMILES
C[Si](C)(C)OC=CC=C
InChI
InChI=1S/C7H14OSi/c1-5-6-7-8-9(2,3)4/h5-7H,1H2,2-4H3
InChIKey
UQGOYQLRRBTVFM-UHFFFAOYSA-N
Compound name
buta-1,3-dienoxy(trimethyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

251
Patents

142.08139 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.088666 129.4
[M+Na]+ 165.070608 137.0
[M-H]- 141.074114 129.8
[M+NH4]+ 160.115213 152.1
[M+K]+ 181.044548 136.0
[M+H-H2O]+ 125.078650 125.6
[M+HCOO]- 187.079591 151.7
[M+CH3COO]- 201.095241 173.2
[M+Na-2H]- 163.056056 136.2
[M]+ 142.08084142 131.1
[M]- 142.08193858 131.1
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