CID 5018389

3-triethylsiloxy-1,4-pentadiene

Structural Information

Molecular Formula
C11H22OSi
SMILES
CC[Si](CC)(CC)OC(C=C)C=C
InChI
InChI=1S/C11H22OSi/c1-6-11(7-2)12-13(8-3,9-4)10-5/h6-7,11H,1-2,8-10H2,3-5H3
InChIKey
RCMWXQHEDHJRTI-UHFFFAOYSA-N
Compound name
triethyl(penta-1,4-dien-3-yloxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

198.144 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.15128 147.8
[M+Na]+ 221.13322 153.4
[M-H]- 197.13672 147.5
[M+NH4]+ 216.17782 168.0
[M+K]+ 237.10716 151.8
[M+H-H2O]+ 181.14126 143.2
[M+HCOO]- 243.14220 167.7
[M+CH3COO]- 257.15785 186.8
[M+Na-2H]- 219.11867 151.1
[M]+ 198.14345 150.4
[M]- 198.14455 150.4
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