CID 6175546

79746-17-1

Structural Information

Molecular Formula
C10H20OSi
SMILES
CC[Si](CC)(CC)O/C=C/C=C
InChI
InChI=1S/C10H20OSi/c1-5-9-10-11-12(6-2,7-3)8-4/h5,9-10H,1,6-8H2,2-4H3/b10-9+
InChIKey
OPEGYIVFJNBLRP-MDZDMXLPSA-N
Compound name
[(1E)-buta-1,3-dienoxy]-triethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

184.12834 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.13562 143.5
[M+Na]+ 207.11756 149.8
[M-H]- 183.12106 143.3
[M+NH4]+ 202.16216 164.4
[M+K]+ 223.09150 148.0
[M+H-H2O]+ 167.12560 139.0
[M+HCOO]- 229.12654 164.7
[M+CH3COO]- 243.14219 182.4
[M+Na-2H]- 205.10301 148.6
[M]+ 184.12779 146.3
[M]- 184.12889 146.3
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